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CHEMICAL products beginning with : A
13101 to 13150 of 91219 results  Page: << Previous 50 Results 260 261 262 [263] 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (5 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)- (5 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- (5 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)- (5 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)- (5 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)- (5 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)- (5 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)- (5 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)- (5 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)- (5 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)- (5 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)- (5 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)- (5 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)- (5 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)- (5 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)- (5 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)- (5 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)- (5 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)- (5 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)- (6 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)- (5 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)- (5 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)- (5 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)- (5 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)- (5 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)- (5 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)- (5 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)- (5 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)- (5 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- (5 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]- (5 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]- (6 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)- (6 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
Acetamide,2-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-5-nitroimidazol-4-yl)sulfonylacetamide | CAS Registry Number: 110579-17-4
Synonyms: BRN 5589309, 2-((1-Methyl-4-nitro-1H-imidazol-5-yl)sulfonyl)acetamide, 2-[(1-methyl-4-nitro-1h-imidazol-5-yl)sulfonyl]acetamide, ACETAMIDE, 2-((1-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)SULFONYL)-, AC1L1TAE, AC1Q6TQC, LS-9916, 2-(3-methyl-5-nitroimidazol-4-yl)sulfonylacetamide

Molecular Formula: C6H8N4O5SMolecular Weight: 248.216520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NLMRESUVNWSVNL-UHFFFAOYSA-N

110579-17-4
Acetamide,2-[(1-methylethyl)[[(1-methylethyl)amino]carbonyl]amino]-N-(2-nitrophenyl)- (0 suppliers)89271-42-1
Acetamide,2-[(1-methylpropyl)[(phenylamino)carbonyl]amino]-N-(2-nitrophenyl)- (0 suppliers)89271-53-4
Acetamide,2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio]-N-2-thiazolyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 516461-42-0
Synonyms: F1874-0076, ZINC01346274, AC1LSUJH, Oprea1_301741, Oprea1_396539, SCHEMBL840020, MolPort-001-889-153, ZINC1346274, AKOS024615472, MCULE-3556474826, BAS 05099651, 2-((1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)-N-(thiazol-2-yl)acetamide, 2-(1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)-N-thiazol-2-yl-acetamide, 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C16H12N6OS2Molecular Weight: 368.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IVYUZTVAFLZRSE-UHFFFAOYSA-N

516461-42-0
Acetamide,2-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-ylamino)acetamide | CAS Registry Number: 145253-62-9
Synonyms: 2-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)amino)acetamide, Acetamide, 2-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)amino)-, AC1MIM23, SureCN9693136, LS-9163

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DONUXALFCZNMIF-UHFFFAOYSA-N

145253-62-9
ACETAMIDE,2-[(1R,4AS,4BR,7S,8AR,10S,10AS)- DODECAHYDRO-7,10-DIHYDROXY-1,4B,8,8-TETRAMETHYL- 2-1H-PHENANTHRENYLIDENE]-N-(2- HYDROXYETHYL)-N-METHYL-,(2E)- (3 suppliers)52579-69-8
ACETAMIDE,2-[(1R,4AS,4BR,7S,8R,8AR,10S,- 10AS)-8-FORMYLDODECAHYDRO-7,10-DIHYDROXY- 1,4B,8-TRIMETHYL-2(1H)-PHENANTHRENYLIDENE]- N-(2-HYDROXYETHYL)-N-METHYL-,(2E)- (3 suppliers)55394-75-7
Acetamide,2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-N-(2,4,6-trimethylphenyl)-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide;hydrochloride | CAS Registry Number: 123202-91-5
Synonyms: AC1MISEW, LS-10274, 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide hydrochloride, Acetamide, 2-((2,2,6,6-tetramethyl-4-piperidinyl)amino)-N-(2,4,6-trimethylphenyl)-, monohydrochloride

Molecular Formula: C20H34ClN3OMolecular Weight: 367.956460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KQBHANDORODKRQ-UHFFFAOYSA-N

123202-91-5
ACETAMIDE,2-[(2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL)OXY]- (8 suppliers)
Compound Structure IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide | CAS Registry Number: 785711-82-2
Synonyms: 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetamide, MLS000568040, Acetamide,2-[ oxy]-, AC1NCV3S, CHEMBL1525421, CTK7D3371, MolPort-003-105-894, HMS2294G13, ZINC05295793, AKOS001048046, MCULE-2832035036, MS-7275, SMR000154407, KB-281732, T5631804, 2-(2,2-DIMETHYL-3-OXAINDAN-4-YLOXY)ETHANAMIDE, 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide, F2205-0214, 2-[(2,2-dimethyl-2,3-dihydro-1-benzo[b]furan-7-yl)oxy]acetamide

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHCDNSJOBCISSG-UHFFFAOYSA-N

785711-82-2
Acetamide,2-[(2,4-dichlorophenyl)(methylsulfonyl)amino]-N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl- (0 suppliers)851680-20-1
Acetamide,2-[(2,5-dihydro-2-methyl-2-octyl-5-oxo-3-thienyl)oxy]-N-2-propenyl- (0 suppliers)646517-56-8
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