Product OPENEYE NAME: N-[3-benzyl-5-[2-(3-chloroanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]-4-bromo-benzamide
CAS Name: 4-bromo-N-[5-[2-(3-chloroanilino)-2-oxoethyl]-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]benzamide
IUPAC NAME: N-[3-benzyl-5-[2-(3-chloroanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]-4-bromobenzamide
SYSTEMATIC NAME: 4-bromanyl-N-[5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]benzamide
MOLECULAR FORMULA: C25H20BrClN4O3S
MOLECULAR WEIGHT: 571.8733
SMILES: C1=CC=C(C=C1)CN2C(=O)C(N(C2=S)NC(=O)C3=CC=C(C=C3)Br)CC(=O)NC4=CC(=CC=C4)Cl
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Product OPENEYE NAME: N-(4-fluorophenyl)-4-oxo-3-(2-phenylethyl)-2-phenylimino-1,3-thiazinane-6-carboxamide
CAS Name: N-(4-fluorophenyl)-4-oxo-3-(2-phenylethyl)-2-phenylimino-1,3-thiazinane-6-carboxamide
IUPAC NAME: N-(4-fluorophenyl)-4-oxo-3-(2-phenylethyl)-2-phenylimino-1,3-thiazinane-6-carboxamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-4-oxidanylidene-3-(2-phenylethyl)-2-phenylimino-1,3-thiazinane-6-carboxamide
MOLECULAR FORMULA: C25H22FN3O2S
MOLECULAR WEIGHT: 447.524483
SMILES: C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F
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Product OPENEYE NAME: N-(4-hexoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide
CAS Name: N-(4-hexoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide
IUPAC NAME: N-(4-hexoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide
SYSTEMATIC NAME: N-(4-hexoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide
MOLECULAR FORMULA: C33H39N3O4S
MOLECULAR WEIGHT: 573.74546
SMILES: CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CCCC4=CC=CC=C4
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Product OPENEYE NAME: 4-oxo-3-(2-phenylethyl)-N-(4-propoxyphenyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
CAS Name: 4-oxo-3-(2-phenylethyl)-N-(4-propoxyphenyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
IUPAC NAME: 4-oxo-3-(2-phenylethyl)-N-(4-propoxyphenyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
SYSTEMATIC NAME: 4-oxidanylidene-3-(2-phenylethyl)-N-(4-propoxyphenyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
MOLECULAR FORMULA: C29H28F3N3O3S
MOLECULAR WEIGHT: 555.61113
SMILES: CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)CCC4=CC=CC=C4
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Product OPENEYE NAME: ethyl 4-[[6-[(2-chlorophenyl)carbamoyl]-3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
CAS Name: 4-[[6-[(2-chloroanilino)-oxomethyl]-3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[6-[(2-chlorophenyl)carbamoyl]-3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
SYSTEMATIC NAME: ethyl 4-[[6-[(2-chlorophenyl)carbamoyl]-3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate
MOLECULAR FORMULA: C29H28ClN3O6S
MOLECULAR WEIGHT: 582.06712
SMILES: CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3Cl)CC4=CC(=C(C=C4)OC)OC
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Product OPENEYE NAME: 2,3-dimethoxy-6-[[[4-(1-naphthylamino)-4-oxo-butanoyl]hydrazono]methyl]benzoic acid
CAS Name: 2,3-dimethoxy-6-[[[4-(1-naphthalenylamino)-1,4-dioxobutyl]hydrazinylidene]methyl]benzoic acid
IUPAC NAME: 2,3-dimethoxy-6-[[[4-(naphthalen-1-ylamino)-4-oxobutanoyl]hydrazinylidene]methyl]benzoic acid
SYSTEMATIC NAME: 2,3-dimethoxy-6-[[[4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]benzoic acid
MOLECULAR FORMULA: C24H23N3O6
MOLECULAR WEIGHT: 449.45592
SMILES: COC1=C(C(=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32)C(=O)O)OC
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Product OPENEYE NAME: 5-[(4-iodophenoxy)methyl]-N-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methyleneamino]furan-2-carboxamide
CAS Name: 5-[(4-iodophenoxy)methyl]-N-[[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]methylideneamino]-2-furancarboxamide
IUPAC NAME: 5-[(4-iodophenoxy)methyl]-N-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]furan-2-carboxamide
SYSTEMATIC NAME: 5-[(4-iodanylphenoxy)methyl]-N-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]furan-2-carboxamide
MOLECULAR FORMULA: C24H20IN5O6
MOLECULAR WEIGHT: 601.34997
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)I)CN4C=C(C=N4)[N+](=O)[O-]
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Product OPENEYE NAME: N-[1-(4-acetamidophenyl)ethylideneamino]-2-(4-isopropoxyphenyl)quinoline-4-carboxamide
CAS Name: N-[1-(4-acetamidophenyl)ethylideneamino]-2-(4-propan-2-yloxyphenyl)-4-quinolinecarboxamide
IUPAC NAME: N-[1-(4-acetamidophenyl)ethylideneamino]-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide
SYSTEMATIC NAME: N-[1-(4-acetamidophenyl)ethylideneamino]-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide
MOLECULAR FORMULA: C29H28N4O3
MOLECULAR WEIGHT: 480.55762
SMILES: CC(C)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CC=C(C=C4)NC(=O)C
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Product OPENEYE NAME: N,2-bis(2-methoxyphenyl)quinoline-4-carboxamide
CAS Name: N,2-bis(2-methoxyphenyl)-4-quinolinecarboxamide
IUPAC NAME: N,2-bis(2-methoxyphenyl)quinoline-4-carboxamide
SYSTEMATIC NAME: N,2-bis(2-methoxyphenyl)quinoline-4-carboxamide
MOLECULAR FORMULA: C24H20N2O3
MOLECULAR WEIGHT: 384.4272
SMILES: COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4OC
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Product OPENEYE NAME: isopropyl 4-(4-chlorophenyl)-5-methyl-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate
CAS Name: 4-(4-chlorophenyl)-5-methyl-2-[[oxo(2-pyrazinyl)methyl]amino]-3-thiophenecarboxylic acid propan-2-yl ester
IUPAC NAME: propan-2-yl 4-(4-chlorophenyl)-5-methyl-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate
SYSTEMATIC NAME: propan-2-yl 4-(4-chlorophenyl)-5-methyl-2-(pyrazin-2-ylcarbonylamino)thiophene-3-carboxylate
MOLECULAR FORMULA: C20H18ClN3O3S
MOLECULAR WEIGHT: 415.89322
SMILES: CC1=C(C(=C(S1)NC(=O)C2=NC=CN=C2)C(=O)OC(C)C)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: [4-(3,6-dichlorobenzothiophene-2-carbonyl)piperazin-1-yl]-(4-nitrophenyl)methanone
CAS Name: [4-[(3,6-dichloro-1-benzothiophen-2-yl)-oxomethyl]-1-piperazinyl]-(4-nitrophenyl)methanone
IUPAC NAME: [4-(3,6-dichloro-1-benzothiophene-2-carbonyl)piperazin-1-yl]-(4-nitrophenyl)methanone
SYSTEMATIC NAME: [4-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]piperazin-1-yl]-(4-nitrophenyl)methanone
MOLECULAR FORMULA: C20H15Cl2N3O4S
MOLECULAR WEIGHT: 464.3218
SMILES: C1CN(CCN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl
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Product OPENEYE NAME: 6-[[1-(o-tolylmethyl)pyrazol-4-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
CAS Name: 6-[[[1-[(2-methylphenyl)methyl]-4-pyrazolyl]amino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid
IUPAC NAME: 6-[[1-[(2-methylphenyl)methyl]pyrazol-4-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
SYSTEMATIC NAME: 6-[[1-[(2-methylphenyl)methyl]pyrazol-4-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
MOLECULAR FORMULA: C19H21N3O3
MOLECULAR WEIGHT: 339.38834
SMILES: CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3CC=CCC3C(=O)O
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Product OPENEYE NAME: methyl 2-amino-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxylate
CAS Name: 2-amino-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2-amino-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxylate
SYSTEMATIC NAME: methyl 2-azanyl-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate
MOLECULAR FORMULA: C26H27NO7
MOLECULAR WEIGHT: 465.49508
SMILES: COC1=CC=C(C=C1)OCC2=C(C=C(C=C2)C3C4=C(CCCC4=O)OC(=C3C(=O)OC)N)OC
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Product OPENEYE NAME: 1-[(4-chlorophenyl)methyl]-3-[3-(dimethylamino)propyl]-1-(2-pyridylmethyl)thiourea
CAS Name: 1-[(4-chlorophenyl)methyl]-3-[3-(dimethylamino)propyl]-1-(2-pyridinylmethyl)thiourea
IUPAC NAME: 1-[(4-chlorophenyl)methyl]-3-[3-(dimethylamino)propyl]-1-(pyridin-2-ylmethyl)thiourea
SYSTEMATIC NAME: 1-[(4-chlorophenyl)methyl]-3-[3-(dimethylamino)propyl]-1-(pyridin-2-ylmethyl)thiourea
MOLECULAR FORMULA: C19H25ClN4S
MOLECULAR WEIGHT: 376.9466
SMILES: CN(C)CCCNC(=S)N(CC1=CC=C(C=C1)Cl)CC2=CC=CC=N2
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Product OPENEYE NAME: ethyl 2-[[2-(2,5-dimethylphenyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[[2-(2,5-dimethylphenyl)-4-quinolinyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-(2,5-dimethylphenyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[[2-(2,5-dimethylphenyl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C29H28N2O3S
MOLECULAR WEIGHT: 484.60922
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C=CC(=C5)C)C
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Product OPENEYE NAME: N-[3-(4-benzylpiperazine-1-carbonyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-bromo-benzamide
CAS Name: 4-bromo-N-[6-tert-butyl-3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
IUPAC NAME: N-[3-(4-benzylpiperazine-1-carbonyl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-bromobenzamide
SYSTEMATIC NAME: 4-bromanyl-N-[6-tert-butyl-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
MOLECULAR FORMULA: C31H36BrN3O2S
MOLECULAR WEIGHT: 594.60544
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N3CCN(CC3)CC4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)Br
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H25NO4
MOLECULAR WEIGHT: 403.4703
SMILES: CC(C)CC(C(=O)O)N1C(=O)C2C3C4=CC=CC=C4C(C2(C1=O)C)C5=CC=CC=C35
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Product OPENEYE NAME: 2,6-dichloro-N-(3-chloro-4-methyl-phenyl)benzamide
CAS Name: 2,6-dichloro-N-(3-chloro-4-methylphenyl)benzamide
IUPAC NAME: 2,6-dichloro-N-(3-chloro-4-methylphenyl)benzamide
SYSTEMATIC NAME: 2,6-bis(chloranyl)-N-(3-chloranyl-4-methyl-phenyl)benzamide
MOLECULAR FORMULA: C14H10Cl3NO
MOLECULAR WEIGHT: 314.5943
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC=C2Cl)Cl)Cl
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Product OPENEYE NAME: N-(4-butoxyphenyl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide
CAS Name: N-(4-butoxyphenyl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]acetamide
IUPAC NAME: N-(4-butoxyphenyl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide
SYSTEMATIC NAME: N-(4-butoxyphenyl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanamide
MOLECULAR FORMULA: C22H25N3O2S
MOLECULAR WEIGHT: 395.5178
SMILES: CCCCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(CCCC3)C=C2C#N
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Product OPENEYE NAME: 1-[[4-(dimethylamino)phenyl]methyl]-3-[3-(dimethylamino)propyl]-1-(3-pyridylmethyl)thiourea
CAS Name: 1-[[4-(dimethylamino)phenyl]methyl]-3-[3-(dimethylamino)propyl]-1-(3-pyridinylmethyl)thiourea
IUPAC NAME: 1-[[4-(dimethylamino)phenyl]methyl]-3-[3-(dimethylamino)propyl]-1-(pyridin-3-ylmethyl)thiourea
SYSTEMATIC NAME: 1-[[4-(dimethylamino)phenyl]methyl]-3-[3-(dimethylamino)propyl]-1-(pyridin-3-ylmethyl)thiourea
MOLECULAR FORMULA: C21H31N5S
MOLECULAR WEIGHT: 385.56934
SMILES: CN(C)CCCNC(=S)N(CC1=CC=C(C=C1)N(C)C)CC2=CN=CC=C2
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Product OPENEYE NAME: methyl 2-[2-(4-phenylbenzoyl)imino-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[2-[oxo-(4-phenylphenyl)methyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC NAME: methyl 2-[2-(4-phenylbenzoyl)imino-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[2-(4-phenylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C23H18N2O3S
MOLECULAR WEIGHT: 402.46562
SMILES: COC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
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