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CHEMICAL products beginning with : A
11601 to 11650 of 55419 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 [233] 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,2-(methylamino)-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]- (0 suppliers)870992-67-9
Acetamide,2-(methylphenylamino)-N-[4-(2-naphthalenyl)-2-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-4-nitrophenyl)-3-(dimethylamino)urea | CAS Registry Number: 6664-60-4
Synonyms: AC1NPEV9, 1-(2-chloro-4-nitrophenyl)-3-(dimethylamino)urea

Molecular Formula: C9H11ClN4O3Molecular Weight: 258.661640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLNDZGSBUPZMGD-UHFFFAOYSA-N

6664-60-4
Acetamide,2-(methylsulfonyl)-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonyl-N-phenylacetamide | CAS Registry Number: 64856-26-4
Synonyms: 2-methylsulfonyl-n-phenylacetamide, 2-(methylsulfonyl)-n-phenylacetamide, AC1Q5NCS, 2-(Methylsulfonyl)acetoanilide, AC1L4M12, SCHEMBL7225801, AKOS009469178, OR317971, ACETAMIDE,2-(METHYLSULFONYL)-N-PHENYL-

Molecular Formula: C9H11NO3SMolecular Weight: 213.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRMMHJVZXNSQNA-UHFFFAOYSA-N

64856-26-4
Acetamide,2-(methylthio)-N-(3-oxo-1-cyclohexen-1-yl)-N-(phenylmethyl)- (0 suppliers)106344-93-8
ACETAMIDE,2-(METHYLTHIO)-N-PHENYL-N-(1-(2-PHENYLETHYL)-PIPERIDIN-4-YL)-,(Z)-2-BUTENEDIOATE (1:1) (7 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 2-methylsulfanyl-N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide | CAS Registry Number: 130820-22-3
Synonyms: CID6449210, LS-10016, N-(1-(2-Phenylethyl)-4-piperidinyl)-2-(methylthio)acetanilide maleate, Acetamide, 2-(methylthio)-N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, (Z)-2-butenedioate (1:1)

Molecular Formula: C26H32N2O5SMolecular Weight: 484.607680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DHOZPHJTPFNYMP-WLHGVMLRSA-N

130820-22-3
ACETAMIDE,2-(N-METHYL-N-(2-(2-METHYLDIPHENYLMETHOXY)ETHOXY)AMINO)-,OXIME,HYDROGEN MALEATE (3 suppliers)
Compound Structure IUPAC Name: [(Z)-N-hydroxy-C-[[methyl-[2-[(2-methylphenyl)-phenylmethoxy]ethoxy]amino]methyl]carbonimidoyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 73623-26-4
Synonyms: CID9570799, LS-9897, (o-Methyl-alpha-phenylbenzoyloxy)acetamidoxime hydrogen maleate, 2-(N-Methyl-N-(2-(2-methyldiphenylmethoxy)ethoxy)amino)acetamide oxime hydrogen maleate, Acetamide, 2-(N-methyl-N-(2-(2-methyldiphenylmethoxy)ethoxy)amino)-, oxime, hydrogen maleate

Molecular Formula: C23H29N3O7Molecular Weight: 459.492260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LUTQXIXNQBAJGU-BTJKTKAUSA-N

73623-26-4
ACETAMIDE,2-(O-AMINOPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(2-aminophenyl)acetamide | CAS Registry Number: 4103-60-0
Synonyms: MolPort-004-294-525, NSC127700, CID278286, ZINC01716395

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXMURLRUEUBDHN-UHFFFAOYSA-N

4103-60-0
ACETAMIDE,2-(O-ETHOXYPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenoxy)acetamide | CAS Registry Number: 792931-60-3
Synonyms: 2-(2-ethoxyphenoxy)acetamide, SCHEMBL9116665, AKOS008906859, KB-279722

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIBXTCTVUCFKEO-UHFFFAOYSA-N

792931-60-3
ACETAMIDE,2-(P-CHLORO(PHENYLAMINO))-N-(2-(DIMETHYLAMINO)ETHYL)-2-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chloroanilino)-N-(2-dimethylaminoethyl)-2-phenylacetamide | CAS Registry Number: 83850-78-6
Synonyms: CID55166, LS-8440, 3-(p-Chloroanilino)-N-(2-(dimethylamino)ethyl)-2-phenylacetamide, ACETAMIDE, 2-(p-CHLOROANILINO)-N-(2-(DIMETHYLAMINO)ETHYL)-2-PHENYL-

Molecular Formula: C18H22ClN3OMolecular Weight: 331.839780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUDVMOAOYVMPNR-UHFFFAOYSA-N

83850-78-6
ACETAMIDE,2-(PROPYLAMINO)-N-(4-(1,2,3,4-TETRAHYDRO-4,4-DIMETHYL-3-OXO-1-ISOQUINOLINYL)PHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(propylamino)acetamide | CAS Registry Number: 54087-39-7
Synonyms: BRN 0499001, CID3041424, LS-10195, 2-(Propylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)acetamide, Acetamide, 2-(propylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)-

Molecular Formula: C22H27N3O2Molecular Weight: 365.468680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WVXIQKKXCSCGNB-UHFFFAOYSA-N

54087-39-7
Acetamide,2-(propylamino)-N-[2-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide | CAS Registry Number: 64097-23-0
Synonyms: BRN 0443206, 2-(Propylamino)-N-(2-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)acetamide, Acetamide, 2-(propylamino)-N-(2-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)-, AC1MINDV, LS-10197, N-[2-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide

Molecular Formula: C20H23N3O2Molecular Weight: 337.415520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NYASMVOUDSCZDH-UHFFFAOYSA-N

64097-23-0
Acetamide,2-(propylamino)-N-[4-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl]-,hydrochloride (1:1) (0 suppliers)60197-00-4
Acetamide,2-[(1,1-dimethylethyl)amino]-N-[4-(4-nitrophenyl)-2-thiazolyl]- (0 suppliers)91402-05-0
Acetamide,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-N-[2-(1,1-dimethylethoxy)ethyl]- (0 suppliers)112256-89-0
ACETAMIDE,2-[(1,4,5,6,7,8-HEXAHYDRO-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(5-METHYL-3-ISOXAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 606106-13-2
Synonyms: AC1MLATP, ZINC4285729, STK357346, AKOS004112134, MCULE-5791161877, AP-853/43416458, N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C16H16N4O3S2Molecular Weight: 376.449 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FBZNDWZZQFNHKW-UHFFFAOYSA-N

606106-13-2
ACETAMIDE,2-[(1,4,5,6,7,8-HEXAHYDRO-7-METHYL-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N,N-BIS(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-di(propan-2-yl)acetamide | CAS Registry Number: 606106-99-4
Synonyms: ASN 06152949, AC1MLAVM, CTK8J5961, AKOS000766246, MCULE-2088891373, BRD-A02552657-001-01-9, 2-[(7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-di(propan-2-yl)acetamide

Molecular Formula: C19H27N3O2S2Molecular Weight: 393.564 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SLTRHIGFCOQXQB-UHFFFAOYSA-N

606106-99-4
ACETAMIDE,2-[(1,4,5,6,7,8-HEXAHYDRO-7-METHYL-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-BENZYL- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[(7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 606106-65-4
Synonyms: ASN 06152843, AC1MLAUV, AKOS000766143, AKOS016443101, N-benzyl-2-[(7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C20H21N3O2S2Molecular Weight: 399.527 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RCIRMBWADAEJER-UHFFFAOYSA-N

606106-65-4
Acetamide,2-[(1,4-dihydro-1,4-dioxo-2-naphthalenyl)thio]-N-(phenylmethyl)- (0 suppliers)113313-19-2
Acetamide,2-[(1,4-dihydro-4-oxo-2-quinazolinyl)thio]-N-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide | CAS Registry Number: 62473-14-7
Synonyms: STK117303, ST078657, N-(4-methylphenyl)-2-[(4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetamide, ZINC00304479, AC1LGP9W, Cambridge id 6873019, Oprea1_496271, Oprea1_499034, MolPort-000-568-876, MolPort-007-897-642, HMS3532G12, ZINC18188912, AKOS001037416, AKOS001590482, MCULE-9071450738, AB00122032-01, Z16079370, 2-(4-hydroxyquinazolin-2-ylthio)-N-(4-methylphenyl)acetamide, 2-[(4-hydroxyquinazolin-2-yl)thio]-N-(4-methylphenyl)acetamide, N-(4-methylphenyl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide

Molecular Formula: C17H15N3O2SMolecular Weight: 325.386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLTHKSGARBYDSC-UHFFFAOYSA-N

62473-14-7
ACETAMIDE,2-[(1,4-DIHYDRO-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(4-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-[(4-oxo-8aH-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 588676-70-4
Synonyms: KB-294637, acetamide,2-[(3,4-dihydro-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-methylphenyl)-

Molecular Formula: C19H15N3O2S2Molecular Weight: 381.471300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQPZPPZFWPPLHC-UHFFFAOYSA-N

588676-70-4
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N,N-BIS(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N,N-di(propan-2-yl)acetamide | CAS Registry Number: 606108-50-3
Synonyms: KB-281763, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N,N-diisopropylacetamide

Molecular Formula: C16H23N3O2S2Molecular Weight: 353.502720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YCEQGPFJKIGPHU-UHFFFAOYSA-N

606108-50-3
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(1,2,3,4-TETRAHYDRO-6-METHYL-2,4-DIOXO-PYRIMIDIN-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(4-methyl-2,6-dioxo-1,3-diazinan-5-yl)acetamide | CAS Registry Number: 606108-84-3
Synonyms: KB-281762, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetamide

Molecular Formula: C15H17N5O4S2Molecular Weight: 395.456580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YAOJBLQMIYXSCX-UHFFFAOYSA-N

606108-84-3
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2,3-DIMETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(2,3-dimethylphenyl)acetamide | CAS Registry Number: 606107-78-2
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(2,3-dimethylphenyl)acetamide, ZINC38805903

Molecular Formula: C18H19N3O2S2Molecular Weight: 373.489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXZLYPMYFVUTCQ-UHFFFAOYSA-N

606107-78-2
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2,5-DIMETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(2,5-dimethylphenyl)acetamide | CAS Registry Number: 606108-44-5
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(2,5-dimethylphenyl)acetamide, ZINC38805849

Molecular Formula: C18H19N3O2S2Molecular Weight: 373.489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XIZCYJINTCMNKS-UHFFFAOYSA-N

606108-44-5
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2,6-DIMETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 606107-82-8
Synonyms: KB-281741, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(2,6-dimethylphenyl)acetamide

Molecular Formula: C18H19N3O2S2Molecular Weight: 373.492360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHQRZUYBMRFBJI-UHFFFAOYSA-N

606107-82-8
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2-ETHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(2-ethoxyphenyl)acetamide | CAS Registry Number: 606107-94-2
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(2-ethoxyphenyl)acetamide, ZINC38805883

Molecular Formula: C18H19N3O3S2Molecular Weight: 389.488 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ILUQQXVJXZOOHF-UHFFFAOYSA-N

606107-94-2
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2-ETHYL-6-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 606107-86-2
Synonyms: KB-281743, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide

Molecular Formula: C19H21N3O2S2Molecular Weight: 387.518940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LPQROEXBVCRIBC-UHFFFAOYSA-N

606107-86-2
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2-ETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(2-ethylphenyl)acetamide | CAS Registry Number: 606107-76-0
Synonyms: KB-281744, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(2-ethylphenyl)acetamide

Molecular Formula: C18H19N3O2S2Molecular Weight: 373.492360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JQGWMVUWHSPOLI-UHFFFAOYSA-N

606107-76-0
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2-FLUOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(2-fluorophenyl)acetamide | CAS Registry Number: 606108-16-1
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(2-fluorophenyl)acetamide, ZINC38805871

Molecular Formula: C16H14FN3O2S2Molecular Weight: 363.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RKCHLVCKLPDAOM-UHFFFAOYSA-N

606108-16-1
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2-THIENYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide | CAS Registry Number: 606108-66-1
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(2-thienylmethyl)acetamide, ZINC38805832

Molecular Formula: C15H15N3O2S3Molecular Weight: 365.484 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LYMDORVQJNZNPH-UHFFFAOYSA-N

606108-66-1
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(3,4-DIMETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(3,4-dimethylphenyl)acetamide | CAS Registry Number: 606107-80-6
Synonyms: KB-281748, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide

Molecular Formula: C18H19N3O2S2Molecular Weight: 373.492360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLRICEMOKKREBW-UHFFFAOYSA-N

606107-80-6
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(3,5-DIMETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(3,5-dimethylphenyl)acetamide | CAS Registry Number: 606107-84-0
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(3,5-dimethylphenyl)acetamide, ZINC38805894

Molecular Formula: C18H19N3O2S2Molecular Weight: 373.489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KNRSEKNRTAEXGM-UHFFFAOYSA-N

606107-84-0
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(3-FLUOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(3-fluorophenyl)acetamide | CAS Registry Number: 606108-13-8
Synonyms: KB-281750, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(3-fluorophenyl)acetamide

Molecular Formula: C16H14FN3O2S2Molecular Weight: 363.429663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ROQAAGAUGQIKAY-UHFFFAOYSA-N

606108-13-8
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(3-METHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(3-methoxyphenyl)acetamide | CAS Registry Number: 606107-90-8
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide, ZINC38805889

Molecular Formula: C17H17N3O3S2Molecular Weight: 375.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFTHTZJPXKPTSC-UHFFFAOYSA-N

606107-90-8
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(4,5-DIMETHYL-THIAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 606108-28-5
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide, ZINC38805861

Molecular Formula: C15H16N4O2S3Molecular Weight: 380.499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BKNIPCBWNPBJGU-UHFFFAOYSA-N

606108-28-5
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(4-ETHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 606107-92-0
Synonyms: KB-281753, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide

Molecular Formula: C18H19N3O3S2Molecular Weight: 389.491760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLROXLAPEDSDTF-UHFFFAOYSA-N

606107-92-0
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(4-ETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(4-ethylphenyl)acetamide | CAS Registry Number: 606107-51-1
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(4-ethylphenyl)acetamide, ZINC38805956

Molecular Formula: C18H19N3O2S2Molecular Weight: 373.489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WTBOEFKBRAPJCR-UHFFFAOYSA-N

606107-51-1
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(4-FLUOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(4-fluorophenyl)acetamide | CAS Registry Number: 606108-52-5
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(4-fluorophenyl)acetamide, ZINC38805843

Molecular Formula: C16H14FN3O2S2Molecular Weight: 363.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WTMXTFUPYJPIAE-UHFFFAOYSA-N

606108-52-5
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(4-METHYL-1,2,5-OXADIAZOL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide | CAS Registry Number: 606108-82-1
Synonyms: KB-281756, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide

Molecular Formula: C13H13N5O3S2Molecular Weight: 351.404020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VHVPNRNOCQTRIJ-UHFFFAOYSA-N

606108-82-1
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(4-METHYL-THIAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 606108-36-5
Synonyms: KB-281757, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C14H14N4O2S3Molecular Weight: 366.481560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WDOFFZSJCYMDGI-UHFFFAOYSA-N

606108-36-5
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 606108-38-7
Synonyms: KB-281758, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C14H15N5O2S3Molecular Weight: 381.496200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WHYGQKLDUBLCCO-UHFFFAOYSA-N

606108-38-7
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(5-METHYL-3-ISOXAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 606108-26-3
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide, ZINC38804489

Molecular Formula: C14H14N4O3S2Molecular Weight: 350.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MJFMGZSNVHUSEZ-UHFFFAOYSA-N

606108-26-3
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(6-ETHOXY-2-BENZOTHIAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 606108-42-3
Synonyms: KB-281760, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide

Molecular Formula: C19H18N4O3S3Molecular Weight: 446.566220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YZFRIDOWJHTUII-UHFFFAOYSA-N

606108-42-3
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(6-METHOXY-2-BENZOTHIAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 606108-40-1
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide, ZINC38803923

Molecular Formula: C18H16N4O3S3Molecular Weight: 432.531 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TYADFBPFKQALOO-UHFFFAOYSA-N

606108-40-1
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(TERT-BUTYL)- (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanylacetamide | CAS Registry Number: 606107-55-5
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(2-methyl-2-propanyl)acetamide, ZINC38805951

Molecular Formula: C14H19N3O2S2Molecular Weight: 325.445 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WAQAKWBMGVRQHS-UHFFFAOYSA-N

606107-55-5
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-THIAZOL-2-YL- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 606108-60-5
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide, ZINC38805835

Molecular Formula: C13H12N4O2S3Molecular Weight: 352.445 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SWQMZEIPWUDSCI-UHFFFAOYSA-N

606108-60-5
Acetamide,2-[(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)amino]-N-(phenylmethyl)- (0 suppliers)725214-34-6
ACETAMIDE,2-[(1,6-DIHYDRO-1-METHYL-6-OXO-3-PYRIDAZINYL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide | CAS Registry Number: 500275-81-0
Synonyms: BAS 05317393, 2-(1-Methyl-6-oxo-1,6-dihydro-pyridazin-3-yloxy)-acetamide, AC1LDHBC, SMR000013283, Oprea1_812830, MLS000031106, CHEMBL1880488, STOCK4S-26001, MolPort-002-000-844, YCNIQKRKCKEWDR-UHFFFAOYSA-N, HMS1679P22, HMS2340M07, STK382243, ZINC00119006, AKOS000590574, MCULE-5669815086, KB-281710, ST4095777, EU-0011286, 2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCNIQKRKCKEWDR-UHFFFAOYSA-N

500275-81-0
ACETAMIDE,2-[(1-CHLORO-2-NAPHTHALENYL)OXY]- (4 suppliers)
Compound Structure IUPAC Name: 2-(1-chloronaphthalen-2-yl)oxyacetamide | CAS Registry Number: 91961-41-0
Synonyms: NSC190648, CID302902, Acetamide, 2-[(1-chloro-2-naphthalenyl)oxy]-

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIOBWIQLSLWFIY-UHFFFAOYSA-N

91961-41-0
ACETAMIDE,2-[(1-ETHYL-1H-TETRAZOL-5-YL)THIO]-N-(5-METHYL-3-ISOXAZOLYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1-ethyltetrazol-5-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 603079-09-0
Synonyms: T5629553, 2-(1-Ethyl-1H-tetrazol-5-ylsulfanyl)-N-(5-methyl-isoxazol-3-yl)-acetamide, ASN 05682285, AC1LH1DY, Oprea1_390536, MLS000120816, CHEMBL1897710, CTK8J5506, MolPort-000-083-570, HMS2318I19, ZINC00410546, AKOS000752071, MCULE-9910446885, SMR000118265, KB-281704, 2-(1-ethyltetrazol-5-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide, 2-[(1-Ethyl-1H-tetrazol-5-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C9H12N6O2SMolecular Weight: 268.295580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LBBJXWHEGQNGHJ-UHFFFAOYSA-N

603079-09-0
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