Product OPENEYE NAME: 4-[(2-benzhydryloxyacetyl)amino]benzamide
CAS Name: 4-[[2-(diphenylmethyl)oxy-1-oxoethyl]amino]benzamide
IUPAC NAME: 4-[(2-benzhydryloxyacetyl)amino]benzamide
SYSTEMATIC NAME: 4-[2-(diphenylmethyl)oxyethanoylamino]benzamide
MOLECULAR FORMULA: C22H20N2O3
MOLECULAR WEIGHT: 360.4058
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N
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Product OPENEYE NAME: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-(2-thienylmethylsulfanyl)acetamide
CAS Name: N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-2-(thiophen-2-ylmethylthio)acetamide
IUPAC NAME: N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)-2-(thiophen-2-ylmethylsulfanyl)acetamide
SYSTEMATIC NAME: N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-(thiophen-2-ylmethylsulfanyl)ethanamide
MOLECULAR FORMULA: C20H26N2O5S3
MOLECULAR WEIGHT: 470.62584
SMILES: CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSCC3=CC=CS3
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Product OPENEYE NAME: N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]-2,5-dimethoxy-benzamide
CAS Name: N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2,5-dimethoxybenzamide
IUPAC NAME: N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2,5-dimethoxybenzamide
SYSTEMATIC NAME: N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-2,5-dimethoxy-benzamide
MOLECULAR FORMULA: C20H23FN2O4
MOLECULAR WEIGHT: 374.406023
SMILES: CCN(CC(=O)NCC1=CC=C(C=C1)F)C(=O)C2=C(C=CC(=C2)OC)OC
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Product OPENEYE NAME: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-ethyl-2,5-dimethoxy-benzamide
CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-2,5-dimethoxybenzamide
IUPAC NAME: N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-2,5-dimethoxybenzamide
SYSTEMATIC NAME: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-ethyl-2,5-dimethoxy-benzamide
MOLECULAR FORMULA: C17H26N2O4
MOLECULAR WEIGHT: 322.39934
SMILES: CCN(CC(=O)NC(C)(C)C)C(=O)C1=C(C=CC(=C1)OC)OC
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Product OPENEYE NAME: 2-(2-thienylmethylsulfanyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
CAS Name: 2-(thiophen-2-ylmethylthio)-N-[4-(trifluoromethoxy)phenyl]acetamide
IUPAC NAME: 2-(thiophen-2-ylmethylsulfanyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
SYSTEMATIC NAME: 2-(thiophen-2-ylmethylsulfanyl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide
MOLECULAR FORMULA: C14H12F3NO2S2
MOLECULAR WEIGHT: 347.37579
SMILES: C1=CSC(=C1)CSCC(=O)NC2=CC=C(C=C2)OC(F)(F)F
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Product OPENEYE NAME: N-[2-(4-methoxyphenyl)ethyl]-3-(2-thienyl)propanamide
CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-thiophen-2-ylpropanamide
IUPAC NAME: N-[2-(4-methoxyphenyl)ethyl]-3-thiophen-2-ylpropanamide
SYSTEMATIC NAME: N-[2-(4-methoxyphenyl)ethyl]-3-thiophen-2-yl-propanamide
MOLECULAR FORMULA: C16H19NO2S
MOLECULAR WEIGHT: 289.39256
SMILES: COC1=CC=C(C=C1)CCNC(=O)CCC2=CC=CS2
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Product OPENEYE NAME: 3-(3,4-dimethylphenyl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]propanamide
CAS Name: 3-[(3,4-dimethylphenyl)thio]-N-[2-(4-methoxyphenyl)ethyl]propanamide
IUPAC NAME: 3-(3,4-dimethylphenyl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]propanamide
SYSTEMATIC NAME: 3-(3,4-dimethylphenyl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]propanamide
MOLECULAR FORMULA: C20H25NO2S
MOLECULAR WEIGHT: 343.483
SMILES: CC1=C(C=C(C=C1)SCCC(=O)NCCC2=CC=C(C=C2)OC)C
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Product OPENEYE NAME: (2R)-N-ethyl-2-(4-nitrophenyl)sulfanyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]propanamide
CAS Name: (2R)-N-ethyl-2-[(4-nitrophenyl)thio]-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]propanamide
IUPAC NAME: (2R)-N-ethyl-2-(4-nitrophenyl)sulfanyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]propanamide
SYSTEMATIC NAME: (2R)-N-ethyl-2-(4-nitrophenyl)sulfanyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]propanamide
MOLECULAR FORMULA: C20H20F3N3O4S
MOLECULAR WEIGHT: 455.45071
SMILES: CCN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)[C@@H](C)SC2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: (2S)-N-ethyl-2-(4-nitrophenyl)sulfanyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]propanamide
CAS Name: (2S)-N-ethyl-2-[(4-nitrophenyl)thio]-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]propanamide
IUPAC NAME: (2S)-N-ethyl-2-(4-nitrophenyl)sulfanyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]propanamide
SYSTEMATIC NAME: (2S)-N-ethyl-2-(4-nitrophenyl)sulfanyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]propanamide
MOLECULAR FORMULA: C20H20F3N3O4S
MOLECULAR WEIGHT: 455.45071
SMILES: CCN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)[C@H](C)SC2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: N-(3-acetylphenyl)-2-benzhydryloxy-acetamide
CAS Name: N-(3-acetylphenyl)-2-(diphenylmethyl)oxyacetamide
IUPAC NAME: N-(3-acetylphenyl)-2-benzhydryloxyacetamide
SYSTEMATIC NAME: 2-(diphenylmethyl)oxy-N-(3-ethanoylphenyl)ethanamide
MOLECULAR FORMULA: C23H21NO3
MOLECULAR WEIGHT: 359.41774
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-(3-acetylphenyl)-2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide
CAS Name: N-(3-acetylphenyl)-2-(2,4-dimethylphenyl)-5-methyl-4-triazolecarboxamide
IUPAC NAME: N-(3-acetylphenyl)-2-(2,4-dimethylphenyl)-5-methyltriazole-4-carboxamide
SYSTEMATIC NAME: 2-(2,4-dimethylphenyl)-N-(3-ethanoylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C20H20N4O2
MOLECULAR WEIGHT: 348.3984
SMILES: CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=CC=CC(=C3)C(=O)C)C)C
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Product OPENEYE NAME: 2-benzhydryloxy-N-(4-methylthiazol-2-yl)acetamide
CAS Name: 2-(diphenylmethyl)oxy-N-(4-methyl-2-thiazolyl)acetamide
IUPAC NAME: 2-benzhydryloxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-(diphenylmethyl)oxy-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C19H18N2O2S
MOLECULAR WEIGHT: 338.42342
SMILES: CC1=CSC(=N1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-(4-methylthiazol-2-yl)-2-tetralin-6-yl-acetamide
CAS Name: N-(4-methyl-2-thiazolyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
IUPAC NAME: N-(4-methyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SYSTEMATIC NAME: N-(4-methyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
MOLECULAR FORMULA: C16H18N2OS
MOLECULAR WEIGHT: 286.39192
SMILES: CC1=CSC(=N1)NC(=O)CC2=CC3=C(CCCC3)C=C2
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Product OPENEYE NAME: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC NAME: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
SYSTEMATIC NAME: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
MOLECULAR FORMULA: C18H13N4O4S+
MOLECULAR WEIGHT: 381.38522
SMILES: C1COC2=C(O1)C=C3C(=C2)SC(=N3)NC(=O)C4=CNC5=CC=CC=[N+]5C4=O
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Product OPENEYE NAME: 2,5-dioxo-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide
CAS Name: 2,5-dioxo-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide
IUPAC NAME: 2,5-dioxo-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide
SYSTEMATIC NAME: 2,5-bis(oxidanylidene)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide
MOLECULAR FORMULA: C21H20F3N3O3
MOLECULAR WEIGHT: 419.39701
SMILES: C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC4=C(CCCC4=O)NC3=O
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Product OPENEYE NAME: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide
CAS Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide
IUPAC NAME: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
SYSTEMATIC NAME: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide
MOLECULAR FORMULA: C22H21FN2O2
MOLECULAR WEIGHT: 364.412743
SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(CC3=CC=C(C=C3)F)C4CC4
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Product OPENEYE NAME: 1-methyl-2,4-dioxo-N-[2-[[(2S)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name: 1-methyl-2,4-dioxo-N-[2-[oxo-[[(2S)-2-oxolanyl]methylamino]methyl]phenyl]-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 1-methyl-2,4-dioxo-N-[2-[[(2S)-oxolan-2-yl]methylcarbamoyl]phenyl]pyrido[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 1-methyl-2,4-bis(oxidanylidene)-N-[2-[[(2S)-oxolan-2-yl]methylcarbamoyl]phenyl]pyrido[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C21H21N5O5
MOLECULAR WEIGHT: 423.42194
SMILES: CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC3=CC=CC=C3C(=O)NC[C@@H]4CCCO4
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