Product OPENEYE NAME: 1-(2-methoxyethyl)-3-(3-methoxyphenyl)-1-[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)ethyl]urea
CAS Name: 1-(2-methoxyethyl)-3-(3-methoxyphenyl)-1-[2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)ethyl]urea
IUPAC NAME: 1-(2-methoxyethyl)-3-(3-methoxyphenyl)-1-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]urea
SYSTEMATIC NAME: 1-(2-methoxyethyl)-3-(3-methoxyphenyl)-1-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]urea
MOLECULAR FORMULA: C24H26N4O3S
MOLECULAR WEIGHT: 450.55324
SMILES: COCCN(CCC1=CSC2=NC(=CN12)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC
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Product OPENEYE NAME: ethyl 2-[2-(1,3-benzothiazol-2-ylsulfanyl)propanoylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[2-(1,3-benzothiazol-2-ylthio)-1-oxopropyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[2-(1,3-benzothiazol-2-ylsulfanyl)propanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-(1,3-benzothiazol-2-ylsulfanyl)propanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C22H24N2O3S3
MOLECULAR WEIGHT: 460.63256
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(C)SC3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: [2-(4-methoxyanilino)-2-oxo-ethyl] 2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonylamino)-3-methyl-butanoate
CAS Name: 2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonylamino)-3-methylbutanoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(4-methoxyanilino)-2-oxoethyl] 2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonylamino)-3-methylbutanoate
SYSTEMATIC NAME: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonylamino)-3-methyl-butanoate
MOLECULAR FORMULA: C20H22N4O6S2
MOLECULAR WEIGHT: 478.54188
SMILES: CC(C)C(C(=O)OCC(=O)NC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CC3=C2N=S=N3
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Product OPENEYE NAME: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl] 2-norbornan-2-ylacetate
CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)acetic acid [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] ester
IUPAC NAME: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 2-(3-bicyclo[2.2.1]heptanyl)acetate
SYSTEMATIC NAME: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 2-(3-bicyclo[2.2.1]heptanyl)ethanoate
MOLECULAR FORMULA: C19H23NO5
MOLECULAR WEIGHT: 345.38962
SMILES: C1CC2CC1CC2CC(=O)OCC(=O)NCC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: (2-isopropyl-5-methyl-cyclohexyl) 2-(4,5-dihydrothiazol-2-ylsulfanyl)acetate
CAS Name: 2-(4,5-dihydrothiazol-2-ylthio)acetic acid (5-methyl-2-propan-2-ylcyclohexyl) ester
IUPAC NAME: (5-methyl-2-propan-2-ylcyclohexyl) 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetate
SYSTEMATIC NAME: (5-methyl-2-propan-2-yl-cyclohexyl) 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanoate
MOLECULAR FORMULA: C15H25NO2S2
MOLECULAR WEIGHT: 315.4945
SMILES: CC1CCC(C(C1)OC(=O)CSC2=NCCS2)C(C)C
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Product OPENEYE NAME: 1-[[5-(4-chlorophenyl)-4-(tetrahydrofuran-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one
CAS Name: 1-[[5-(4-chlorophenyl)-4-(2-oxolanylmethyl)-1,2,4-triazol-3-yl]thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone
IUPAC NAME: 1-[[5-(4-chlorophenyl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one
SYSTEMATIC NAME: 1-[[5-(4-chlorophenyl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one
MOLECULAR FORMULA: C27H29ClN4O2S
MOLECULAR WEIGHT: 509.06276
SMILES: CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NN=C(N3CC4CCCO4)C5=CC=C(C=C5)Cl)C)C
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Product OPENEYE NAME: (2,6-dichlorophenyl)methyl 2-cyano-3-(4-methoxyphenyl)prop-2-enoate
CAS Name: 2-cyano-3-(4-methoxyphenyl)-2-propenoic acid (2,6-dichlorophenyl)methyl ester
IUPAC NAME: (2,6-dichlorophenyl)methyl 2-cyano-3-(4-methoxyphenyl)prop-2-enoate
SYSTEMATIC NAME: [2,6-bis(chloranyl)phenyl]methyl 2-cyano-3-(4-methoxyphenyl)prop-2-enoate
MOLECULAR FORMULA: C18H13Cl2NO3
MOLECULAR WEIGHT: 362.20672
SMILES: COC1=CC=C(C=C1)C=C(C#N)C(=O)OCC2=C(C=CC=C2Cl)Cl
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Product OPENEYE NAME: 1-(difluoromethoxy)-2-[N-(diphenylphosphinothioylamino)-C-methyl-carbonimidoyl]naphthalene
CAS Name: 1-(difluoromethoxy)-2-[1-(diphenylphosphinothioylhydrazinylidene)ethyl]naphthalene
IUPAC NAME: 1-(difluoromethoxy)-2-[N-(diphenylphosphinothioylamino)-C-methylcarbonimidoyl]naphthalene
SYSTEMATIC NAME: 1-[bis(fluoranyl)methoxy]-2-[N-(diphenylphosphinothioylamino)-C-methyl-carbonimidoyl]naphthalene
MOLECULAR FORMULA: C25H21F2N2OPS
MOLECULAR WEIGHT: 466.482607
SMILES: CC(=NNP(=S)(C1=CC=CC=C1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)OC(F)F
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Product OPENEYE NAME: ethyl 2-[[4-[(3-ethoxycarbonyl-4,5-dimethyl-2-thienyl)carbamoyl]-3-nitro-benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name: 2-[[[4-[[(3-ethoxycarbonyl-4,5-dimethyl-2-thiophenyl)amino]-oxomethyl]-3-nitrophenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[4-[(3-ethoxycarbonyl-4,5-dimethylthiophen-2-yl)carbamoyl]-3-nitrobenzoyl]amino]-4,5-dimethylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[[4-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)carbamoyl]-3-nitro-phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C26H27N3O8S2
MOLECULAR WEIGHT: 573.63788
SMILES: CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC(=C(C=C2)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OCC)[N+](=O)[O-]
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Product OPENEYE NAME: methyl 2-[[2-[3-[3-(trifluoromethyl)phenyl]prop-2-enoyloxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name: 2-[[1-oxo-2-[1-oxo-3-[3-(trifluoromethyl)phenyl]prop-2-enoxy]ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2-[[2-[3-[3-(trifluoromethyl)phenyl]prop-2-enoyloxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[2-[3-[3-(trifluoromethyl)phenyl]prop-2-enoyloxy]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C21H18F3NO5S
MOLECULAR WEIGHT: 453.43153
SMILES: COC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)C=CC3=CC(=CC=C3)C(F)(F)F
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Product OPENEYE NAME: methyl 2-[[2-(4-methyl-3-morpholinosulfonyl-benzoyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name: 2-[[2-[[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2-[[2-(4-methyl-3-morpholin-4-ylsulfonylbenzoyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[2-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)carbonyloxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C23H26N2O8S2
MOLECULAR WEIGHT: 522.59114
SMILES: CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OC)S(=O)(=O)N4CCOCC4
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Product OPENEYE NAME: 3-amino-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-(2,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
CAS Name: 3-amino-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-(2,4-dimethoxyphenyl)-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide
IUPAC NAME: 3-amino-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-(2,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-(2,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
MOLECULAR FORMULA: C26H21F3N4O3S2
MOLECULAR WEIGHT: 558.59515
SMILES: COC1=CC(=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(S3)C(=O)NC4=C(C5=C(S4)CCCC5)C#N)N)OC
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Product OPENEYE NAME: methyl N-(2,5-dioxo-3,4-diphenyl-pyrrol-1-yl)carbamate
CAS Name: N-(2,5-dioxo-3,4-diphenyl-1-pyrrolyl)carbamic acid methyl ester
IUPAC NAME: methyl N-(2,5-dioxo-3,4-diphenylpyrrol-1-yl)carbamate
SYSTEMATIC NAME: methyl N-[2,5-bis(oxidanylidene)-3,4-diphenyl-pyrrol-1-yl]carbamate
MOLECULAR FORMULA: C18H14N2O4
MOLECULAR WEIGHT: 322.31476
SMILES: COC(=O)NN1C(=O)C(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 3-(4-fluorophenyl)-5-imino-6-[[4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylene]thiazolo[3,2-a]pyrimidin-7-one
CAS Name: 3-(4-fluorophenyl)-5-imino-6-[[4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylidene]-7-thiazolo[3,2-a]pyrimidinone
IUPAC NAME: 3-(4-fluorophenyl)-5-imino-6-[[4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SYSTEMATIC NAME: 5-azanylidene-3-(4-fluorophenyl)-6-[[4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one
MOLECULAR FORMULA: C29H24FN3O4S
MOLECULAR WEIGHT: 529.581963
SMILES: COC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C=C3C(=N)N4C(=CSC4=NC3=O)C5=CC=C(C=C5)F
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Product OPENEYE NAME: (3,5,6-tribenzoyloxy-3,6-dihydro-2H-pyran-2-yl)methyl benzoate
CAS Name: benzoic acid (3,5,6-tribenzoyloxy-3,6-dihydro-2H-pyran-2-yl)methyl ester
IUPAC NAME: (3,5,6-tribenzoyloxy-3,6-dihydro-2H-pyran-2-yl)methyl benzoate
SYSTEMATIC NAME: [3,5,6-tris(phenylcarbonyloxy)-3,6-dihydro-2H-pyran-2-yl]methyl benzoate
MOLECULAR FORMULA: C34H26O9
MOLECULAR WEIGHT: 578.56484
SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C=C(C(O2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
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Product OPENEYE NAME: 1-benzyl-4-methyl-pyrrolidine-3-carbonitrile
CAS Name: 4-methyl-1-(phenylmethyl)-3-pyrrolidinecarbonitrile
IUPAC NAME: 1-benzyl-4-methylpyrrolidine-3-carbonitrile
SYSTEMATIC NAME: 4-methyl-1-(phenylmethyl)pyrrolidine-3-carbonitrile
MOLECULAR FORMULA: C13H16N2
MOLECULAR WEIGHT: 200.27954
SMILES: CC1CN(CC1C#N)CC2=CC=CC=C2
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Product OPENEYE NAME: 1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid
CAS Name: 1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid
IUPAC NAME: 1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid
SYSTEMATIC NAME: 1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid
MOLECULAR FORMULA: C10H11NO2
MOLECULAR WEIGHT: 177.19984
SMILES: C1CNCC2=C1C=CC(=C2)C(=O)O
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Product OPENEYE NAME: 2-allyl-N'-(1-benzyl-2-hydroxy-ethyl)-N-(2-hydroxy-1-phenyl-ethyl)butanediamide
CAS Name: N-(2-hydroxy-1-phenylethyl)-N'-(1-hydroxy-3-phenylpropan-2-yl)-2-prop-2-enylbutanediamide
IUPAC NAME: N-(2-hydroxy-1-phenylethyl)-N'-(1-hydroxy-3-phenylpropan-2-yl)-2-prop-2-enylbutanediamide
SYSTEMATIC NAME: N-(2-oxidanyl-1-phenyl-ethyl)-N'-(1-oxidanyl-3-phenyl-propan-2-yl)-2-prop-2-enyl-butanediamide
MOLECULAR FORMULA: C24H30N2O4
MOLECULAR WEIGHT: 410.506
SMILES: C=CCC(CC(=O)NC(CC1=CC=CC=C1)CO)C(=O)NC(CO)C2=CC=CC=C2
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Product OPENEYE NAME: 2-[2-[2-[[1-[(4-benzyloxyphenyl)methyl]-2-hydroxy-ethyl]amino]-2-oxo-ethyl]pent-4-enoylamino]propyl pent-4-enoate
CAS Name: 4-pentenoic acid 2-[[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]-2-oxoethyl]-1-oxopent-4-enyl]amino]propyl ester
IUPAC NAME: 2-[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]-2-oxoethyl]pent-4-enoylamino]propyl pent-4-enoate
SYSTEMATIC NAME: 2-[2-[2-oxidanylidene-2-[[1-oxidanyl-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]ethyl]pent-4-enoylamino]propyl pent-4-enoate
MOLECULAR FORMULA: C31H40N2O6
MOLECULAR WEIGHT: 536.6591
SMILES: CC(COC(=O)CCC=C)NC(=O)C(CC=C)CC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)CO
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Product OPENEYE NAME: [2-[2-[2-[(2-hydroxy-1-methyl-ethyl)amino]-2-oxo-ethyl]pent-4-enoylamino]-1-phenyl-ethyl] 2-benzylpent-4-enoate
CAS Name: 2-(phenylmethyl)-4-pentenoic acid [2-[[2-[2-(1-hydroxypropan-2-ylamino)-2-oxoethyl]-1-oxopent-4-enyl]amino]-1-phenylethyl] ester
IUPAC NAME: [2-[2-[2-(1-hydroxypropan-2-ylamino)-2-oxoethyl]pent-4-enoylamino]-1-phenylethyl] 2-benzylpent-4-enoate
SYSTEMATIC NAME: [2-[2-[2-oxidanylidene-2-(1-oxidanylpropan-2-ylamino)ethyl]pent-4-enoylamino]-1-phenyl-ethyl] 2-(phenylmethyl)pent-4-enoate
MOLECULAR FORMULA: C30H38N2O5
MOLECULAR WEIGHT: 506.63312
SMILES: CC(CO)NC(=O)CC(CC=C)C(=O)NCC(C1=CC=CC=C1)OC(=O)C(CC=C)CC2=CC=CC=C2
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Product OPENEYE NAME: 2-amino-4-[5-[(4-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
CAS Name: 2-amino-4-[5-[(4-chlorophenoxy)methyl]-2,4-dimethylphenyl]-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC NAME: 2-amino-4-[5-[(4-chlorophenoxy)methyl]-2,4-dimethylphenyl]-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-[5-[(4-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C34H30Cl2F3N3O2
MOLECULAR WEIGHT: 640.52211
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=CC(=C4)C(F)(F)F)Cl)N)C#N)COC5=CC=C(C=C5)Cl)C
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Product OPENEYE NAME: ethyl 5-(4-isopropylphenyl)-2-[[5-(3-methoxycarbonylphenyl)-2-furyl]methylene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name: 2-[[5-(3-methoxycarbonylphenyl)-2-furanyl]methylidene]-7-methyl-3-oxo-5-(4-propan-2-ylphenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[5-(3-methoxycarbonylphenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[[5-(3-methoxycarbonylphenyl)furan-2-yl]methylidene]-7-methyl-3-oxidanylidene-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C32H30N2O6S
MOLECULAR WEIGHT: 570.6554
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C(C)C)C(=O)C(=CC4=CC=C(O4)C5=CC(=CC=C5)C(=O)OC)S2)C
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