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CHEMICAL products beginning with : B
87201 to 87250 of 163278 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 [1745] 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]-N-METHYL-6-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-6-nitro-1-benzothiophene-2-carboxamide | CAS Registry Number: 588712-41-8
Synonyms: ST50844275, AC1NPNUZ, Oprea1_201488, MolPort-001-576-039, STK437440, ZINC17077507, AKOS003333043, MCULE-6929304573, KB-295626, 3-chloro-N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-6-nitro-1-benzothiophene-2-carboxamide, (3-chloro-6-nitrobenzo[b]thiophen-2-yl)-N-[(1-ethylpyrazol-4-yl)methyl]-N-meth ylcarboxamide, 3-chloro-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-N-methyl-6-nitro-1-benzothiophene-2-carboxamide, benzo[b]thiophene-2-carboxamide,3-chloro-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-N-methyl-6-nitro-

Molecular Formula: C16H15ClN4O3SMolecular Weight: 378.833300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JCTKWDQZPRZTPQ-UHFFFAOYSA-N

588712-41-8
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[(2,4-DICHLOROPHENYL)METHYL]-4-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(2,4-dichlorophenyl)methyl]-4-fluoro-1-benzothiophene-2-carboxamide | CAS Registry Number: 588673-77-2
Synonyms: ST50842360, AC1NC0BB, Oprea1_729949, MolPort-001-574-541, STK434687, ZINC06861919, AKOS003289555, MCULE-2514563746, KB-295627, Benzo[b]thiophene-2-carboxamide,3-chloro-N-[ methyl]-4-fluoro-, 3-chloro-N-(2,4-dichlorobenzyl)-4-fluoro-1-benzothiophene-2-carboxamide, 3-chloro-N-[(2,4-dichlorophenyl)methyl]-4-fluoro-1-benzothiophene-2-carboxamide, benzo[b]thiophene-2-carboxamide,3-chloro-N-[(2,4-dichlorophenyl)methyl]-4-fluoro-, N-[(2,4-dichlorophenyl)methyl](3-chloro-4-fluorobenzo[b]thiophen-2-yl)carboxam ide

Molecular Formula: C16H9Cl3FNOSMolecular Weight: 388.671163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZTLWLJYPRUMJA-UHFFFAOYSA-N

588673-77-2
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[(2-CHLOROPHENYL)METHYL]-N-[(1,2-DIHYDRO-7-METHOXY-2-OXO-3-QUINOLINYL)METHYL]-6-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(2-chlorophenyl)methyl]-6-fluoro-N-[(7-methoxy-2-oxo-4aH-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 579456-90-9
Synonyms: KB-287442, 3-Chloro-N-(2-chlorobenzyl)-6-fluoro-N-[(7-methoxy-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-1-benzo[b]thiophene-2-carboxamide

Molecular Formula: C27H19Cl2FN2O3SMolecular Weight: 541.420763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XEKIYHAMSOIAQU-UHFFFAOYSA-N

579456-90-9
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[(2-CHLOROPHENYL)METHYL]-N-[(2,3,6,7-TETRAHYDRO-7-OXO-1,4-DIOXINO[2,3-G](QUINOLIN-8-YL))METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(2-chlorophenyl)methyl]-N-[(8-oxo-3,9-dihydro-2H-benzo[g][1,4]benzodioxin-7-yl)methyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 579518-82-4
Synonyms: 3-Chloro-N-(2-chlorobenzyl)-N-[(8-oxo-2,3,8,9-tetrahydronaphtho[2,3-b][1,4]dioxin-7-yl)methyl]-1-benzo[b]thiophene-2-carboxamide, ZINC100183149

Molecular Formula: C29H21Cl2NO4SMolecular Weight: 550.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KFYSUJLTXDOHDA-UHFFFAOYSA-N

579518-82-4
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[(2-METHOXYPHENYL)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(2-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 587846-13-7
Synonyms: ZINC00464061, AC1LHM4Z, MolPort-001-563-096, STK087890, AKOS001044677, MCULE-1087666640, KB-295628, ST50721098, T5274869, Benzo[b]thiophene-2-carboxamide,3-chloro-N-[ methyl]-, 3-chloro-N-(2-methoxybenzyl)-1-benzothiophene-2-carboxamide, 3-chloro-N-[(2-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide, benzo[b]thiophene-2-carboxamide,3-chloro-N-[(2-methoxyphenyl)methyl]-

Molecular Formula: C17H14ClNO2SMolecular Weight: 331.816560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMXYFBKSUOIHPD-UHFFFAOYSA-N

587846-13-7
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[(3,4-DIMETHOXYPHENYL)METHYL]-6-METHYL-N-(TETRAHYDRO-1,1-DIOXIDO-3-THIENYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-6-methyl-1-benzothiophene-2-carboxamide | CAS Registry Number: 586994-82-3
Synonyms: AC1N9X8G, STOCK4S-30087, MolPort-000-240-060, MolPort-006-805-057, STK515948, AKOS001687491, AKOS016083333, MCULE-7036850436, HE356508, Z57905505, 3-chloro-N-(3,4-dimethoxybenzyl)-N-(1,1-dioxidotetrahydrothien-3-yl)-6-methyl-1-benzothiophene-2-carboxamide, 3-chloro-N-(3,4-dimethoxybenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-6-methyl-1-benzothiophene-2-carboxamide, 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(1,1-dioxo-1lambda6-thiolan-3-yl)-6-methyl-1-benzothiophene-2-carboxamide, 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-6-methyl-1-benzothiophene-2-carboxamide

Molecular Formula: C23H24ClNO5S2Molecular Weight: 494.017 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QCJAVYXWFWKKFF-UHFFFAOYSA-N

586994-82-3
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[(4-METHOXYPHENYL)METHYL]-N-[(2,3,6,7-TETRAHYDRO-7-OXO-1,4-DIOXINO[2,3-G](QUINOLIN-8-YL))METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-N-[(8-oxo-3,9-dihydro-2H-benzo[g][1,4]benzodioxin-7-yl)methyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 579518-87-9
Synonyms: KB-287454, 3-Chloro-N-(4-methoxybenzyl)-N-[(8-oxo-2,3,8,9-tetrahydronaphtho[2,3-b][1,4]dioxin-7-yl)methyl]-1-benzo[b]thiophene-2-carboxamide

Molecular Formula: C30H24ClNO5SMolecular Weight: 546.033260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VCEFXGDUJGPYRX-UHFFFAOYSA-N

579518-87-9
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[(6-ETHOXY-1,2-DIHYDRO-2-OXO-3-QUINOLINYL)METHYL]-6-FLUORO-N-(2-PHENYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-(2-phenylethyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 579459-26-0
Synonyms: ASN 05108684, AC1MLG69, Oprea1_722046, CTK8J4387, MolPort-000-058-286, AKOS000774525, KB-287469, 3-chloro-N-[(6-ethoxy-1,2-dihydro-2-oxo-3-quinolinyl)methyl]-6-fluoro-N-(2-phenylethyl)-Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-phenethyl-1-benzothiophene-2-carboxamide

Molecular Formula: C29H24ClFN2O3SMolecular Weight: 535.028863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRVLNMGQSXMHHQ-UHFFFAOYSA-N

579459-26-0
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[(6-ETHOXY-1,2-DIHYDRO-2-OXO-3-QUINOLINYL)METHYL]-6-FLUORO-N-(2-THIENYLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-(thiophen-2-ylmethyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 579458-79-0
Synonyms: ASN 05108344, AC1LS6JR, Oprea1_661815, CTK8J4384, MolPort-000-058-229, ZINC01366921, AKOS000773296, KB-287470, 3-chloro-N-[(6-ethoxy-1,2-dihydro-2-oxo-3-quinolinyl)methyl]-6-fluoro-N-(2-thienylmethyl)-Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-(thiophen-2-ylmethyl)-1-benzothiophene-2-carboxamide

Molecular Formula: C26H20ClFN2O3S2Molecular Weight: 527.030003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BWFPDAPQPWUVLK-UHFFFAOYSA-N

579458-79-0
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[(6-ETHOXY-1,2-DIHYDRO-2-OXO-3-QUINOLINYL)METHYL]-6-FLUORO-N-[(TETRAHYDRO-FURAN-2-YL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-(oxolan-2-ylmethyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 579458-64-3
Synonyms: ASN 05108276, AC1MLG4O, Oprea1_600092, CTK8J4383, MolPort-000-058-210, AKOS000774167, KB-287471, 3-chloro-N-[(6-ethoxy-1,2-dihydro-2-oxo-3-quinolinyl)methyl]-6-fluoro-N-[(tetrahydro-2-furanyl)methyl]-Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-(oxolan-2-ylmethyl)-1-benzothiophene-2-carboxamide

Molecular Formula: C26H24ClFN2O4SMolecular Weight: 514.996163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JPLJEWOFNHXAEO-UHFFFAOYSA-N

579458-64-3
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[(6-ETHOXY-1,2-DIHYDRO-2-OXO-3-QUINOLINYL)METHYL]-N-(2-PHENYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-phenylethyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 579459-25-9
Synonyms: ASN 05108683, AC1MLG66, Oprea1_109050, CTK8J4386, MolPort-000-058-285, ZINC12645259, AKOS000774433, KB-287472, 3-chloro-N-[(6-ethoxy-1,2-dihydro-2-oxo-3-quinolinyl)methyl]-N-(2-phenylethyl)-Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-1-benzothiophene-2-carboxamide

Molecular Formula: C29H25ClN2O3SMolecular Weight: 517.038400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTWMRSJONBQJRU-UHFFFAOYSA-N

579459-25-9
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[(6-ETHOXY-1,2-DIHYDRO-2-OXO-3-QUINOLINYL)METHYL]-N-[(4-FLUOROPHENYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 579459-19-1
Synonyms: ASN 05108649, AC1MLG60, Oprea1_777952, MolPort-000-058-274, ZINC12645232, AKOS000773892, KB-287473, 3-chloro-N-[(6-ethoxy-1,2-dihydro-2-oxo-3-quinolinyl)methyl]-N-[(4-fluorophenyl)methyl]-Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-1-benzothiophene-2-carboxamide

Molecular Formula: C28H22ClFN2O3SMolecular Weight: 521.002283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UDMGONCYHQDPGQ-UHFFFAOYSA-N

579459-19-1
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[(6-ETHOXY-1,2-DIHYDRO-2-OXO-3-QUINOLINYL)METHYL]-N-[(4-METHOXYPHENYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 579459-04-4
Synonyms: ASN 05108547, AC1MLG5U, Oprea1_791608, CTK8J4385, MolPort-000-058-259, AKOS000774619, KB-287474, 3-chloro-N-[(6-ethoxy-1,2-dihydro-2-oxo-3-quinolinyl)methyl]-N-[(4-methoxyphenyl)methyl]-Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide

Molecular Formula: C29H25ClN2O4SMolecular Weight: 533.037800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOQAGBKETFDZSW-UHFFFAOYSA-N

579459-04-4
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[(6-ETHYL-1,2-DIHYDRO-2-OXO-3-QUINOLINYL)METHYL]-6-FLUORO-N-(FURAN-2-YLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-(furan-2-ylmethyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 579450-33-2
Synonyms: AC1LRUEX, ASN 05102870, Oprea1_193255, CTK8J4373, MolPort-000-057-463, ZINC01359327, AKOS000768483, MCULE-9309077962, KB-287475, 3-chloro-N-[(6-ethyl-1,2-dihydro-2-oxo-3-quinolinyl)methyl]-6-fluoro-N-(2-furanylmethyl)-Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-(furan-2-ylmethyl)-1-benzothiophene-2-carboxamide

Molecular Formula: C26H20ClFN2O3SMolecular Weight: 494.965003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OJENHFVESNMRRK-UHFFFAOYSA-N

579450-33-2
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[(6-ETHYL-1,2-DIHYDRO-2-OXO-3-QUINOLINYL)METHYL]-6-FLUORO-N-[(2-METHOXYPHENYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-[(2-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 579450-66-1
Synonyms: AC1MLFKI, ASN 05103142, Oprea1_401366, MolPort-000-057-501, AKOS000767588, KB-287476, 3-chloro-N-[(6-ethyl-1,2-dihydro-2-oxo-3-quinolinyl)methyl]-6-fluoro-N-[(2-methoxyphenyl)methyl]-Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-[(2-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide

Molecular Formula: C29H24ClFN2O3SMolecular Weight: 535.028863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCCVMQAXVBXGEY-UHFFFAOYSA-N

579450-66-1
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[(6-ETHYL-1,2-DIHYDRO-2-OXO-3-QUINOLINYL)METHYL]-N-(FURAN-2-YLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 579450-32-1
Synonyms: AC1LRUER, ASN 05102869, Oprea1_041921, CTK8J4372, MolPort-000-057-462, ZINC01359325, AKOS000768590, KB-287477, 3-chloro-N-[(6-ethyl-1,2-dihydro-2-oxo-3-quinolinyl)methyl]-N-(2-furanylmethyl)-Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-1-benzothiophene-2-carboxamide

Molecular Formula: C26H21ClN2O3SMolecular Weight: 476.974540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPZCYZWLXOKPMR-UHFFFAOYSA-N

579450-32-1
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[(6-ETHYL-1,2-DIHYDRO-2-OXO-3-QUINOLINYL)METHYL]-N-BENZYL- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 579450-44-5
Synonyms: AC1MLFJX, ASN 05102971, Oprea1_240184, CTK8J4374, MolPort-000-057-479, ZINC12644025, AKOS000768487, KB-301739, Benzo[b]thiophene-2-carboxamide,3-chloro-N-[(6-ethyl-1,2-dihydro-2-oxo-3-quinolinyl)methyl]-N-(phenylmethyl)-, N-benzyl-3-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide

Molecular Formula: C28H23ClN2O2SMolecular Weight: 487.012420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCMMIODBWKFUAE-UHFFFAOYSA-N

579450-44-5
Benzo[b]thiophene-2-carboxamide,3-chloro-N-[(diethylamino)thioxomethyl]- (0 suppliers)88439-45-6
Benzo[b]thiophene-2-carboxamide,3-chloro-N-[(dimethylamino)thioxomethyl]- (0 suppliers)88439-44-5
Benzo[b]thiophene-2-carboxamide,3-chloro-N-[(diphenylamino)thioxomethyl]- (0 suppliers)88439-47-8
Benzo[b]thiophene-2-carboxamide,3-chloro-N-[(ethylamino)thioxomethyl]- (0 suppliers)109768-72-1
Benzo[b]thiophene-2-carboxamide,3-chloro-N-[(methylphenylamino)thioxomethyl]- (0 suppliers)88439-46-7
Benzo[b]thiophene-2-carboxamide,3-chloro-N-[(phenylamino)thioxomethyl]- (0 suppliers)92919-46-5
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[[[2-(2-CHLOROPHENYL)-5-BENZOXAZOLYL]AMINO]THIOXOMETHYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 586391-96-0
Synonyms: 3-chloro-N-[[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-1-benzothiophene-2-carboxamide, 3-chloro-N-{[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-1-benzothiophene-2-carboxamide, AC1LXMW9, STOCK3S-62041, MolPort-000-800-466, STK248160, ZINC02220982, AKOS000461803, MCULE-9902629809, KB-295629, Benzo[b]thiophene-2-carboxamide,3-chloro-N-[[[2- -5-benzoxazolyl]amino]thioxomethyl]-, Benzo[b]thiophene-2-carboxamide,3-chloro-N-[[[2-(2-chlorophenyl)-5-benzoxazolyl]amino]thioxomethyl]-

Molecular Formula: C23H13Cl2N3O2S2Molecular Weight: 498.404220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGOVNQHGSVDBPJ-UHFFFAOYSA-N

586391-96-0
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[[[4-(4-MORPHOLINYLSULFONYL)PHENYL]AMINO]THIOXOMETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 590400-08-1
Synonyms: AN-329/41573530, 3-chloro-N-{[4-(morpholin-4-ylsulfonyl)phenyl]carbamothioyl}-1-benzothiophene-2-carboxamide, ZINC02135700, AC1LX18C, ARONIS005471, MolPort-001-557-421, STK121501, AKOS000494971, MCULE-8207359571, KB-295630, AB00689210-01, F3145-4594, 3-chloro-N-((4-(morpholinosulfonyl)phenyl)carbamothioyl)benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-1-benzothiophene-2-carboxamide, N-[(3-chloro-1-benzothien-2-yl)carbonyl]-N'-[4-(4-morpholinylsulfonyl)phenyl]thiourea, benzo[b]thiophene-2-carboxamide,3-chloro-N-[[[4-(4-morpholinylsulfonyl)phenyl]amino]thioxomethyl]-

Molecular Formula: C20H18ClN3O4S3Molecular Weight: 496.022620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OQRHMGOSTWQLLQ-UHFFFAOYSA-N

590400-08-1
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[[[4-[[(2,4-DIMETHYLPHENYL)AMINO]SULFONYL]PHENYL]AMINO]THIOXOMETHYL]-6-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide | CAS Registry Number: 590400-24-1
Synonyms: 3-chloro-N-({4-[(2,4-dimethylphenyl)sulfamoyl]phenyl}carbamothioyl)-6-methoxy-1-benzothiophene-2-carboxamide, 3-chloro-N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide, AC1NC3UB, ARONIS004952, MolPort-001-557-641, STK121860, AKOS000494355, MCULE-1317891032, KB-295631, ST50522835, benzo[b]thiophene-2-carboxamide,3-chloro-N-[[[4-[[(2,4-dimethylphenyl)amino]sulfonyl]phenyl]amino]thioxomethyl]-6-methoxy-

Molecular Formula: C25H22ClN3O4S3Molecular Weight: 560.107880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GVHCMOWPVNQKFL-UHFFFAOYSA-N

590400-24-1
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[[[4-[[(2,6-DIMETHOXY-PYRIMIDIN-4-YL)AMINO]SULFONYL]PHENYL]AMINO]THIOXOMETHYL]-6-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide | CAS Registry Number: 590400-22-9
Synonyms: 3-chloro-N-({4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}carbamothioyl)-6-methoxy-1-benzothiophene-2-carboxamide, 3-chloro-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide, AC1M3X6U, ARONIS005530, CTK8J4927, MolPort-001-557-634, STK120052, AKOS000495075, MCULE-5458017566, KB-295632, ST50523287, benzo[b]thiophene-2-carboxamide,3-chloro-N-[[[4-[[(2,6-dimethoxy-4-pyrimidinyl)amino]sulfonyl]phenyl]amino]thioxomethyl]-6-methoxy-

Molecular Formula: C23H20ClN5O6S3Molecular Weight: 594.082800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: BNGWHQVWHADAEP-UHFFFAOYSA-N

590400-22-9
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[1-[4-(1,1-DIMETHYLETHYL)PHENYL]ETHYL]-4-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-3-chloro-4-fluoro-1-benzothiophene-2-carboxamide | CAS Registry Number: 588674-59-3
Synonyms: ST50842091, N-[1-(4-tert-butylphenyl)ethyl]-3-chloro-4-fluoro-1-benzothiophene-2-carboxamide, AC1NC25T, Oprea1_255265, CTK8J4825, MolPort-001-574-626, STK434718, AKOS003289389, AKOS021738452, MCULE-3692118722, KB-295633, N-{[4-(tert-butyl)phenyl]ethyl}(3-chloro-4-fluorobenzo[b]thiophen-2-yl)carboxa mide, benzo[b]thiophene-2-carboxamide,3-chloro-N-[1-[4-(1,1-dimethylethyl)phenyl]ethyl]-4-fluoro-

Molecular Formula: C21H21ClFNOSMolecular Weight: 389.913943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRZWLPHDFSDRIU-UHFFFAOYSA-N

588674-59-3
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[2-(1-METHYLPROPYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-(2-butan-2-ylphenyl)-3-chloro-1-benzothiophene-2-carboxamide | CAS Registry Number: 600122-31-4
Synonyms: AC1MGQ62, Oprea1_511133, STOCK3S-55281, CTK8J5284, MolPort-002-250-847, STK209540, AKOS003209342, AKOS022065845, MCULE-2511467363, KB-298760, ST50721066, Benzo[b]thiophene-2-carboxamide,3-chloro-N-[2- phenyl]-, N-(2-sec-butylphenyl)-3-chloro-1-benzothiophene-2-carboxamide, N-(2-butan-2-ylphenyl)-3-chloro-1-benzothiophene-2-carboxamide, N-(2-sec-Butylphenyl)-3-chloro-1-benzo[b]thiophene-2-carboxamide, N-[2-(butan-2-yl)phenyl]-3-chloro-1-benzothiophene-2-carboxamide, (3-chlorobenzo[b]thiophen-2-yl)-N-[2-(methylpropyl)phenyl]carboxamide

Molecular Formula: C19H18ClNOSMolecular Weight: 343.870320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFSFYWNOHJYKEU-UHFFFAOYSA-N

600122-31-4
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[2-(4-FLUOROPHENYL)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-(4-fluorophenyl)ethyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 587846-20-6
Synonyms: ST50022406, 3-chloro-N-[2-(4-fluorophenyl)ethyl]-1-benzothiophene-2-carboxamide, ZINC02826941, AC1M3ADY, CTK8J4794, MolPort-001-563-114, STK096250, AKOS000652779, MCULE-4273175827, BAS 05602712, KB-295634, (3-chlorobenzo[b]thiophen-2-yl)-N-[2-(4-fluorophenyl)ethyl]carboxamide, benzo[b]thiophene-2-carboxamide,3-chloro-N-[2-(4-fluorophenyl)ethyl]-, 3-Chloro-benzo[b]thiophene-2-carboxylic acid [2-(4-fluoro-phenyl)-ethyl]-amide

Molecular Formula: C17H13ClFNOSMolecular Weight: 333.807623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWUFDUFVQZQUIX-UHFFFAOYSA-N

587846-20-6
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[4-[(DIETHYLAMINO)SULFONYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-(diethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 600640-87-7
Synonyms: BAS 06980926, ST50281780, 3-chloro-N-[4-(diethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide, ZINC00804724, AC1LLMLM, CTK8J5342, MolPort-001-497-833, STK158829, AKOS000656375, MCULE-6442004360, KB-295635, 3-Chloro-benzo[b]thiophene-2-carboxylic acid (4-diethylsulfamoyl-phenyl)-amide, benzo[b]thiophene-2-carboxamide,3-chloro-N-[4-[(diethylamino)sulfonyl]phenyl]-, N-{4-[(diethylamino)sulfonyl]phenyl}(3-chlorobenzo[b]thiophen-2-yl)carboxamide

Molecular Formula: C19H19ClN2O3S2Molecular Weight: 422.948760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WUZZBDQXKXDKNU-UHFFFAOYSA-N

600640-87-7
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[4-[(DIPROPYLAMINO)SULFONYL]PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-(dipropylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 600122-43-8
Synonyms: AC1N8AH8, CTK8J5290, AKOS003443756, KB-287489, 3-Chloro-N-[4-(dipropylsulfamoyl)phenyl]-1-benzo[b]thiophene-2-carboxamide, 3-chloro-N-[4-(dipropylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide

Molecular Formula: C21H23ClN2O3S2Molecular Weight: 451.001920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NWNDPIIKKFBRCO-UHFFFAOYSA-N

600122-43-8
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[4-[(HEXYLAMINO)SULFONYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-(hexylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 600640-88-8
Synonyms: AC1MS3D0, CTK8J5343, KB-287490, 3-Chloro-N-[4-(hexylsulfamoyl)phenyl]-1-benzo[b]thiophene-2-carboxamide, 3-chloro-N-[4-(hexylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide

Molecular Formula: C21H23ClN2O3S2Molecular Weight: 451.001920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WNLVYEIAYOZNNQ-UHFFFAOYSA-N

600640-88-8
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[4-[[(1-METHYLPROPYL)AMINO]SULFONYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-3-chloro-1-benzothiophene-2-carboxamide | CAS Registry Number: 600640-89-9
Synonyms: ST50281781, N-[4-(butan-2-ylsulfamoyl)phenyl]-3-chloro-1-benzothiophene-2-carboxamide, BAS 06980928, AC1MH813, MolPort-001-581-636, STK127767, AKOS000656376, AKOS021607107, MCULE-3309236053, KB-300892, Benzo[b]thiophene-2-carboxamide,3-chloro-N-[4-[[ amino]sulfonyl]phenyl]-, (3-chlorobenzo[b]thiophen-2-yl)-N-(4-{[(methylpropyl)amino]sulfonyl}phenyl)car boxamide, N-[4-(sec-Butylsulfamoyl)phenyl]-3-chloro-1-benzo[b]thiophene-2-carboxamide

Molecular Formula: C19H19ClN2O3S2Molecular Weight: 422.948760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TUBSWCKLMGFDAK-UHFFFAOYSA-N

600640-89-9
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[4-[[(TERT-BUTYL)AMINO]SULFONYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(tert-butylsulfamoyl)phenyl]-3-chloro-1-benzothiophene-2-carboxamide | CAS Registry Number: 600122-38-1
Synonyms: ST50278263, N-[4-(tert-butylsulfamoyl)phenyl]-3-chloro-1-benzothiophene-2-carboxamide, BAS 05602717, AC1LL92O, MolPort-001-563-117, STK102516, ZINC00795388, AKOS000652239, MCULE-3607358941, KB-295636, benzo[b]thiophene-2-carboxamide,3-chloro-N-[4-[[(1,1-dimethylethyl)amino]sulfonyl]phenyl]-, N-(4-{[(tert-butyl)amino]sulfonyl}phenyl)(3-chlorobenzo[b]thiophen-2-yl)carbox amide

Molecular Formula: C19H19ClN2O3S2Molecular Weight: 422.948760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KLZASAOZUMNTQF-UHFFFAOYSA-N

600122-38-1
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[5-(1-ETHYLPROPYL)-1,3,4-THIADIAZOL-2-YL]- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 600640-93-5
Synonyms: ST50631249, 3-chloro-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide, ZINC01111599, AC1LPMOR, CTK8J5347, MolPort-001-581-639, STK158833, AKOS001045428, MCULE-8734151567, KB-295638, T5271976, (3-chlorobenzo[b]thiophen-2-yl)-N-[5-(ethylpropyl)(1,3,4-thiadiazol-2-yl)]carb oxamide, 3-chloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide, benzo[b]thiophene-2-carboxamide,3-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-

Molecular Formula: C16H16ClN3OS2Molecular Weight: 365.900740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNJZUCYGMKQZLD-UHFFFAOYSA-N

600640-93-5
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[5-(2,2-DIMETHYLPROPYL)-1,3,4-THIADIAZOL-2-YL]- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 600122-45-0
Synonyms: AC1N2THZ, CTK8J5292, KB-287491, 3-chloro-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide, 3-Chloro-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-1-benzo[b]thiophene-2-carboxamide

Molecular Formula: C16H16ClN3OS2Molecular Weight: 365.900740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNMZGRFHQIXWTC-UHFFFAOYSA-N

600122-45-0
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[5-(2-METHYLPROPYL)-1,3,4-THIADIAZOL-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 600122-39-2
Synonyms: AJ-292/41846831, 3-chloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide, ZINC00938283, AC1LMIGC, MolPort-000-245-417, STK101727, AKOS002250237, MCULE-7265567584, KB-287456, ST50208237, (3-chlorobenzo[b]thiophen-2-yl)-N-[5-(2-methylpropyl)(1,3,4-thiadiazol-2-yl)]c arboxamide, 3-Chloro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1-benzo[b]thiophene-2-carboxamide, 3-chloro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide

Molecular Formula: C15H14ClN3OS2Molecular Weight: 351.874160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDTXNLCLSZWUPT-UHFFFAOYSA-N

600122-39-2
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[5-(ISOPROPYL)-1,3,4-THIADIAZOL-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 600122-40-5
Synonyms: ST50022408, AC1LHNAK, SMR000120565, MLS000527991, CHEMBL1348445, CTK8J5289, MolPort-000-245-416, HMS2171N13, HMS3323N18, STK103287, ZINC00464893, AKOS000652274, MCULE-8194472891, BAS 05602720, KB-287457, (3-chlorobenzo[b]thiophen-2-yl)-N-[5-(methylethyl)(1,3,4-thiadiazol-2-yl)]carb oxamide, 3-Chloro-benzo[b]thiophene-2-carboxylic acid (5-isopropyl-[1,3,4]thiadiazol-2-yl)-amide, 3-Chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-benzo[b]thiophene-2-carboxamide, 3-chloro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide, 3-chloro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide

Molecular Formula: C14H12ClN3OS2Molecular Weight: 337.847580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BCRJWQYTYBTEMJ-UHFFFAOYSA-N

600122-40-5
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[5-(METHOXYMETHYL)-1,3,4-THIADIAZOL-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 600122-44-9
Synonyms: ST50022410, 3-chloro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide, ZINC00464296, AC1LHMGW, MLS000088198, CHEMBL1362849, CTK8J5291, MolPort-001-563-120, HMS2392N15, STK106635, AKOS000652276, MCULE-4790036297, BAS 05602724, SMR000072437, KB-287493, (3-chlorobenzo[b]thiophen-2-yl)-N-[5-(methoxymethyl)(1,3,4-thiadiazol-2-yl)]ca rboxamide, 3-Chloro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1-benzo[b]thiophene-2-carboxamide

Molecular Formula: C13H10ClN3O2S2Molecular Weight: 339.820400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BEOLHOQREKVUCY-UHFFFAOYSA-N

600122-44-9
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[5-(TERT-BUTYL)-1,3,4-THIADIAZOL-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide | CAS Registry Number: 600122-34-7
Synonyms: ZINC00795385, N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide, AJ-292/41846825, AC1LL92F, MolPort-001-563-113, STK108039, AKOS000652743, MCULE-3786105693, BAS 05602709, KB-295637, ST50022405, benzo[b]thiophene-2-carboxamide,3-chloro-N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-, N-[5-(tert-butyl)(1,3,4-thiadiazol-2-yl)](3-chlorobenzo[b]thiophen-2-yl)carbox amide

Molecular Formula: C15H14ClN3OS2Molecular Weight: 351.874160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDGLFAAAVJIAOB-UHFFFAOYSA-N

600122-34-7
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[5-(TRIFLUOROMETHYL)-1,3,4-THIADIAZOL-2-YL]- (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 600122-35-8
Synonyms: 3-chloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide, AC1MSCJ5, CTK8J5287, IBS-L0148279, ZINC02778053, AKOS003760773, MCULE-2549677231, KB-287494, 3-chloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1-benzo[b]thiophene-2-carboxamide

Molecular Formula: C12H5ClF3N3OS2Molecular Weight: 363.765810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BKSFXVLSNIPHGI-UHFFFAOYSA-N

600122-35-8
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[5-[(3,4-DIMETHOXYPHENYL)METHYL]-1,3,4-THIADIAZOL-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 600640-91-3
Synonyms: BAS 06980930, ST50281782, AC1LLMLV, CTK8J5345, MolPort-001-581-637, STK158831, ZINC00804727, AKOS000656411, MCULE-8176597495, KB-295640, 3-chloro-N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide, 3-chloro-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide, benzo[b]thiophene-2-carboxamide,3-chloro-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-, N-{5-[(3,4-dimethoxyphenyl)methyl](1,3,4-thiadiazol-2-yl)}(3-chlorobenzo[b]thi ophen-2-yl)carboxamide

Molecular Formula: C20H16ClN3O3S2Molecular Weight: 445.942340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XJNJXABTSKUNNV-UHFFFAOYSA-N

600640-91-3
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[5-[(4-CHLOROPHENOXY)METHYL]-1,3,4-THIADIAZOL-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 600640-90-2
Synonyms: STK158830, 3-chloro-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide, 3-chloro-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-1-benzothiophene-2-carboxamide, AC1N1YTH, CTK8J5344, MolPort-002-959-886, ZINC14008930, AKOS003989679, MCULE-2954796126, KB-295641, benzo[b]thiophene-2-carboxamide,3-chloro-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-

Molecular Formula: C18H11Cl2N3O2S2Molecular Weight: 436.334840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZCDRZUHIXJOUIB-UHFFFAOYSA-N

600640-90-2
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[5-[(4-CHLOROPHENYL)METHYL]-1,3,4-THIADIAZOL-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 600122-36-9
Synonyms: ST50617981, 3-chloro-N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide, AC1M3DLI, CTK8J5288, MolPort-001-563-115, STK109603, ZINC02829330, AKOS003299212, MCULE-6177672550, KB-295642, (3-chlorobenzo[b]thiophen-2-yl)-N-{5-[(4-chlorophenyl)methyl](1,3,4-thiadiazol -2-yl)}carboxamide, 3-chloro-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide, benzo[b]thiophene-2-carboxamide,3-chloro-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-

Molecular Formula: C18H11Cl2N3OS2Molecular Weight: 420.335440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYVSRVATBTUTKY-UHFFFAOYSA-N

600122-36-9
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[5-[(4-METHOXYPHENYL)METHYL]-1,3,4-THIADIAZOL-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 600122-37-0
Synonyms: ST50022407, BAS 05602716, AC1LL92L, MolPort-001-563-116, STK100616, ZINC00795387, AKOS000652238, MCULE-8550263060, KB-295643, EU-0049797, 3-chloro-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide, (3-chlorobenzo[b]thiophen-2-yl)-N-{5-[(4-methoxyphenyl)methyl](1,3,4-thiadiazo l-2-yl)}carboxamide, 3-chloro-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide, benzo[b]thiophene-2-carboxamide,3-chloro-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-

Molecular Formula: C19H14ClN3O2S2Molecular Weight: 415.916360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JEGVAAPCZIENIM-UHFFFAOYSA-N

600122-37-0
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[5-[(4-NITROPHENYL)SULFONYL]-THIAZOL-2-YL]- (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 600122-26-7
Synonyms: AC1N4Y2A, KB-287498, 3-chloro-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide, 3-Chloro-N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}-1-benzo[b]thiophene-2-carboxamide

Molecular Formula: C18H10ClN3O5S3Molecular Weight: 479.937100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GBQPTGCRVKQKPF-UHFFFAOYSA-N

600122-26-7
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[5-[(DIETHYLAMINO)SULFONYL]-2-METHOXYPHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 600122-32-5
Synonyms: ST50618325, 3-chloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-benzothiophene-2-carboxamide, AC1MGR0V, CHEMBL1451452, CTK8J5285, MolPort-001-563-112, HMS1803O17, STK109877, ZINC08590179, AKOS001690178, MCULE-5395769199, NCGC00101167-01, KB-287492, AB00320520-02, 3-Chloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-benzo[b]thiophene-2-carboxamide, N-{5-[(diethylamino)sulfonyl]-2-methoxyphenyl}(3-chlorobenzo[b]thiophen-2-yl)c arboxamide

Molecular Formula: C20H21ClN2O4S2Molecular Weight: 452.974740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IMLNCXZYNZBPCQ-UHFFFAOYSA-N

600122-32-5
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-[5-BENZYL-1,3,4-THIADIAZOL-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide | CAS Registry Number: 600640-92-4
Synonyms: ST50025341, N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide, ZINC00804728, AC1LLMLY, CTK8J5346, MolPort-001-581-638, STK158832, AKOS000656412, MCULE-9447206712, BAS 06980931, KB-295639, T6685809, (3-chlorobenzo[b]thiophen-2-yl)-N-[5-benzyl(1,3,4-thiadiazol-2-yl)]carboxamide, benzo[b]thiophene-2-carboxamide,3-chloro-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-

Molecular Formula: C18H12ClN3OS2Molecular Weight: 385.890380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WNNWHHPTJLCNQT-UHFFFAOYSA-N

600640-92-4
BENZO[B]THIOPHENE-2-CARBOXAMIDE,3-CHLORO-N-BENZYL-N-PYRIDIN-2-YL- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-chloro-N-pyridin-2-yl-1-benzothiophene-2-carboxamide | CAS Registry Number: 600122-16-5
Synonyms: AC1N7NJN, CTK8J5278, AKOS002769431, KB-301737, N-benzyl-3-chloro-N-pyridin-2-yl-1-benzothiophene-2-carboxamide, N-Benzyl-3-chloro-N-(pyridin-2-yl)-1-benzo[b]thiophene-2-carboxamide

Molecular Formula: C21H15ClN2OSMolecular Weight: 378.874600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNJGSTVTYBNLAM-UHFFFAOYSA-N

600122-16-5
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