Product OPENEYE NAME: (3R)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-butanamide
CAS Name: (3R)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylbutanamide
IUPAC NAME: (3R)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylbutanamide
SYSTEMATIC NAME: (3R)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-butanamide
MOLECULAR FORMULA: C20H21N3O2S
MOLECULAR WEIGHT: 367.46464
SMILES: C[C@H](CC(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)OC)C3=CC=CC=C3
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Product OPENEYE NAME: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-acetamide
CAS Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(phenylthio)acetamide
IUPAC NAME: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylsulfanylacetamide
SYSTEMATIC NAME: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-ethanamide
MOLECULAR FORMULA: C18H17N3O2S2
MOLECULAR WEIGHT: 371.47648
SMILES: COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CSC3=CC=CC=C3
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Product OPENEYE NAME: 4-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
CAS Name: 4-phenyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]butanamide
IUPAC NAME: 4-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
SYSTEMATIC NAME: 4-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
MOLECULAR FORMULA: C20H24N2O3S
MOLECULAR WEIGHT: 372.48116
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CC=C3
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Product OPENEYE NAME: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenyl-butanamide
CAS Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide
IUPAC NAME: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide
SYSTEMATIC NAME: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenyl-butanamide
MOLECULAR FORMULA: C20H21N3O2S
MOLECULAR WEIGHT: 367.46464
SMILES: COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCCC3=CC=CC=C3
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Product OPENEYE NAME: 2-benzylsulfonyl-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole
CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(phenylmethyl)sulfonylbenzimidazole
IUPAC NAME: 2-benzylsulfonyl-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole
SYSTEMATIC NAME: 1-[2-(4-methoxyphenoxy)ethyl]-2-(phenylmethyl)sulfonyl-benzimidazole
MOLECULAR FORMULA: C23H22N2O4S
MOLECULAR WEIGHT: 422.49678
SMILES: COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2S(=O)(=O)CC4=CC=CC=C4
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Product OPENEYE NAME: 2-[2-(4-tert-butylphenoxy)ethylsulfonyl]-1H-benzimidazole
CAS Name: 2-[2-(4-tert-butylphenoxy)ethylsulfonyl]-1H-benzimidazole
IUPAC NAME: 2-[2-(4-tert-butylphenoxy)ethylsulfonyl]-1H-benzimidazole
SYSTEMATIC NAME: 2-[2-(4-tert-butylphenoxy)ethylsulfonyl]-1H-benzimidazole
MOLECULAR FORMULA: C19H22N2O3S
MOLECULAR WEIGHT: 358.45458
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCS(=O)(=O)C2=NC3=CC=CC=C3N2
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Product OPENEYE NAME: (3S)-N-(4-hydroxyphenyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(4-hydroxyphenyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(4-hydroxyphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(4-hydroxyphenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C17H16N2O3
MOLECULAR WEIGHT: 296.32054
SMILES: C1[C@@H](CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)O
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Product OPENEYE NAME: (3R)-N-(4-hydroxyphenyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(4-hydroxyphenyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(4-hydroxyphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(4-hydroxyphenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C17H16N2O3
MOLECULAR WEIGHT: 296.32054
SMILES: C1[C@H](CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)O
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Product OPENEYE NAME: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-oxoquinazolin-3-yl)acetamide
CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-oxo-3-quinazolinyl)acetamide
IUPAC NAME: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-oxoquinazolin-3-yl)acetamide
SYSTEMATIC NAME: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide
MOLECULAR FORMULA: C22H17N3O2
MOLECULAR WEIGHT: 355.38928
SMILES: C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CN4C=NC5=CC=CC=C5C4=O
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MOLECULAR FORMULA: C24H33N7O
MOLECULAR WEIGHT: 435.56512
SMILES: C1CCN(CC1)C2=NC(=NC(=N2)N3C[C@@H]4C[C@H]3CC5=CC=CC(=O)N5C4)N6CCCCC6
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Product OPENEYE NAME: (3R)-3-(2-furylmethylamino)-4-oxo-4-[(4-phenylthiazol-2-yl)amino]butanoic acid
CAS Name: (3R)-3-(2-furanylmethylamino)-4-oxo-4-[(4-phenyl-2-thiazolyl)amino]butanoic acid
IUPAC NAME: (3R)-3-(furan-2-ylmethylamino)-4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid
SYSTEMATIC NAME: (3R)-3-(furan-2-ylmethylamino)-4-oxidanylidene-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid
MOLECULAR FORMULA: C18H17N3O4S
MOLECULAR WEIGHT: 371.41028
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@@H](CC(=O)O)NCC3=CC=CO3
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Product OPENEYE NAME: (3S)-3-(2-furylmethylamino)-4-oxo-4-[(4-phenylthiazol-2-yl)amino]butanoic acid
CAS Name: (3S)-3-(2-furanylmethylamino)-4-oxo-4-[(4-phenyl-2-thiazolyl)amino]butanoic acid
IUPAC NAME: (3S)-3-(furan-2-ylmethylamino)-4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid
SYSTEMATIC NAME: (3S)-3-(furan-2-ylmethylamino)-4-oxidanylidene-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid
MOLECULAR FORMULA: C18H17N3O4S
MOLECULAR WEIGHT: 371.41028
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H](CC(=O)O)NCC3=CC=CO3
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Product OPENEYE NAME: (3R)-4-(4-ethoxycarbonylanilino)-3-(2-furylmethylamino)-4-oxo-butanoic acid
CAS Name: (3R)-4-(4-ethoxycarbonylanilino)-3-(2-furanylmethylamino)-4-oxobutanoic acid
IUPAC NAME: (3R)-4-(4-ethoxycarbonylanilino)-3-(furan-2-ylmethylamino)-4-oxobutanoic acid
SYSTEMATIC NAME: (3R)-4-[(4-ethoxycarbonylphenyl)amino]-3-(furan-2-ylmethylamino)-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C18H20N2O6
MOLECULAR WEIGHT: 360.3612
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)[C@@H](CC(=O)O)NCC2=CC=CO2
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Product OPENEYE NAME: (3S)-4-(4-ethoxycarbonylanilino)-3-(2-furylmethylamino)-4-oxo-butanoic acid
CAS Name: (3S)-4-(4-ethoxycarbonylanilino)-3-(2-furanylmethylamino)-4-oxobutanoic acid
IUPAC NAME: (3S)-4-(4-ethoxycarbonylanilino)-3-(furan-2-ylmethylamino)-4-oxobutanoic acid
SYSTEMATIC NAME: (3S)-4-[(4-ethoxycarbonylphenyl)amino]-3-(furan-2-ylmethylamino)-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C18H20N2O6
MOLECULAR WEIGHT: 360.3612
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)[C@H](CC(=O)O)NCC2=CC=CO2
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Product OPENEYE NAME: 4-[5-(3,4-dimethylphenoxy)-1,3-dioxo-isoindolin-2-yl]benzamide
CAS Name: 4-[5-(3,4-dimethylphenoxy)-1,3-dioxo-2-isoindolyl]benzamide
IUPAC NAME: 4-[5-(3,4-dimethylphenoxy)-1,3-dioxoisoindol-2-yl]benzamide
SYSTEMATIC NAME: 4-[5-(3,4-dimethylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide
MOLECULAR FORMULA: C23H18N2O4
MOLECULAR WEIGHT: 386.40002
SMILES: CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)N)C
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Product OPENEYE NAME: 2-[2-(8-quinolylcarbamoyl)phenyl]benzoic acid
CAS Name: 2-[2-[oxo-(8-quinolinylamino)methyl]phenyl]benzoic acid
IUPAC NAME: 2-[2-(quinolin-8-ylcarbamoyl)phenyl]benzoic acid
SYSTEMATIC NAME: 2-[2-(quinolin-8-ylcarbamoyl)phenyl]benzoic acid
MOLECULAR FORMULA: C23H16N2O3
MOLECULAR WEIGHT: 368.38474
SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)NC3=CC=CC4=C3N=CC=C4
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MOLECULAR FORMULA: C21H17N5OS2
MOLECULAR WEIGHT: 419.52258
SMILES: CC1=C(SC2=C1C3=NN=C(N3C=N2)SCC(=O)NC4=CC=CC5=CC=CC=C54)C
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Product OPENEYE NAME: N-(4-acetamido-2,5-dimethoxy-phenyl)thiophene-2-carboxamide
CAS Name: N-(4-acetamido-2,5-dimethoxyphenyl)-2-thiophenecarboxamide
IUPAC NAME: N-(4-acetamido-2,5-dimethoxyphenyl)thiophene-2-carboxamide
SYSTEMATIC NAME: N-(4-acetamido-2,5-dimethoxy-phenyl)thiophene-2-carboxamide
MOLECULAR FORMULA: C15H16N2O4S
MOLECULAR WEIGHT: 320.36354
SMILES: CC(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CS2)OC
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Product OPENEYE NAME: N-[4-(butanoylamino)-2,5-dimethoxy-phenyl]benzamide
CAS Name: N-[2,5-dimethoxy-4-(1-oxobutylamino)phenyl]benzamide
IUPAC NAME: N-[4-(butanoylamino)-2,5-dimethoxyphenyl]benzamide
SYSTEMATIC NAME: N-[4-(butanoylamino)-2,5-dimethoxy-phenyl]benzamide
MOLECULAR FORMULA: C19H22N2O4
MOLECULAR WEIGHT: 342.38898
SMILES: CCCC(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC
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Product OPENEYE NAME: N-(4-benzamido-2,5-dimethoxy-phenyl)-4-bromo-benzamide
CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-4-bromobenzamide
IUPAC NAME: N-(4-benzamido-2,5-dimethoxyphenyl)-4-bromobenzamide
SYSTEMATIC NAME: N-(4-benzamido-2,5-dimethoxy-phenyl)-4-bromanyl-benzamide
MOLECULAR FORMULA: C22H19BrN2O4
MOLECULAR WEIGHT: 455.30126
SMILES: COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC=C(C=C3)Br
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