Product OPENEYE NAME: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-methoxy-acetamide
CAS Name: 2-methoxy-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide
IUPAC NAME: 2-methoxy-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide
SYSTEMATIC NAME: 2-methoxy-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide
MOLECULAR FORMULA: C18H21NO4
MOLECULAR WEIGHT: 315.36364
SMILES: COCC(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC
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Product OPENEYE NAME: N-[2-methyl-1-(3-pyridylcarbamoyl)propyl]thiophene-2-carboxamide
CAS Name: N-[3-methyl-1-oxo-1-(3-pyridinylamino)butan-2-yl]-2-thiophenecarboxamide
IUPAC NAME: N-[3-methyl-1-oxo-1-(pyridin-3-ylamino)butan-2-yl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[3-methyl-1-oxidanylidene-1-(pyridin-3-ylamino)butan-2-yl]thiophene-2-carboxamide
MOLECULAR FORMULA: C15H17N3O2S
MOLECULAR WEIGHT: 303.37938
SMILES: CC(C)C(C(=O)NC1=CN=CC=C1)NC(=O)C2=CC=CS2
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Product OPENEYE NAME: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(3-pyridyl)butanamide
CAS Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(3-pyridinyl)butanamide
IUPAC NAME: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-pyridin-3-ylbutanamide
SYSTEMATIC NAME: 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-pyridin-3-yl-butanamide
MOLECULAR FORMULA: C16H20N4O3
MOLECULAR WEIGHT: 316.355
SMILES: C1CCC2(C1)C(=O)N(C(=O)N2)CCCC(=O)NC3=CN=CC=C3
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Product OPENEYE NAME: N-[2-(2-thienylmethylsulfanyl)ethyl]propanamide
CAS Name: N-[2-(thiophen-2-ylmethylthio)ethyl]propanamide
IUPAC NAME: N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide
SYSTEMATIC NAME: N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide
MOLECULAR FORMULA: C10H15NOS2
MOLECULAR WEIGHT: 229.3622
SMILES: CCC(=O)NCCSCC1=CC=CS1
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Product OPENEYE NAME: 2-methyl-N-[2-(2-thienylmethylsulfanyl)ethyl]cyclopropanecarboxamide
CAS Name: 2-methyl-N-[2-(thiophen-2-ylmethylthio)ethyl]-1-cyclopropanecarboxamide
IUPAC NAME: 2-methyl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]cyclopropane-1-carboxamide
SYSTEMATIC NAME: 2-methyl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]cyclopropane-1-carboxamide
MOLECULAR FORMULA: C12H17NOS2
MOLECULAR WEIGHT: 255.39948
SMILES: CC1CC1C(=O)NCCSCC2=CC=CS2
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Product OPENEYE NAME: N-[2-(2-thienylmethylsulfanyl)ethyl]cyclopropanecarboxamide
CAS Name: N-[2-(thiophen-2-ylmethylthio)ethyl]cyclopropanecarboxamide
IUPAC NAME: N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C11H15NOS2
MOLECULAR WEIGHT: 241.3729
SMILES: C1CC1C(=O)NCCSCC2=CC=CS2
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Product OPENEYE NAME: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-ethyl-3-methyl-quinoxalin-2-one
CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-ethyl-3-methyl-2-quinoxalinone
IUPAC NAME: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-ethyl-3-methylquinoxalin-2-one
SYSTEMATIC NAME: 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-ethyl-3-methyl-quinoxalin-2-one
MOLECULAR FORMULA: C21H21N3O2
MOLECULAR WEIGHT: 347.41034
SMILES: CCN1C2=C(C=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)N=C(C1=O)C
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Product OPENEYE NAME: cyclohexyl 4-(acetamidomethyl)benzoate
CAS Name: 4-(acetamidomethyl)benzoic acid cyclohexyl ester
IUPAC NAME: cyclohexyl 4-(acetamidomethyl)benzoate
SYSTEMATIC NAME: cyclohexyl 4-(acetamidomethyl)benzoate
MOLECULAR FORMULA: C16H21NO3
MOLECULAR WEIGHT: 275.34284
SMILES: CC(=O)NCC1=CC=C(C=C1)C(=O)OC2CCCCC2
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Product OPENEYE NAME: N-(4-carbamoylphenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide
CAS Name: N-(4-carbamoylphenyl)-4-methoxy-1-phenyl-3-pyrazolecarboxamide
IUPAC NAME: N-(4-carbamoylphenyl)-4-methoxy-1-phenylpyrazole-3-carboxamide
SYSTEMATIC NAME: N-(4-aminocarbonylphenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide
MOLECULAR FORMULA: C18H16N4O3
MOLECULAR WEIGHT: 336.34464
SMILES: COC1=CN(N=C1C(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3
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Product OPENEYE NAME: N-allyl-2-(difluoromethylsulfanyl)pyridine-3-carboxamide
CAS Name: 2-(difluoromethylthio)-N-prop-2-enyl-3-pyridinecarboxamide
IUPAC NAME: 2-(difluoromethylsulfanyl)-N-prop-2-enylpyridine-3-carboxamide
SYSTEMATIC NAME: 2-[bis(fluoranyl)methylsulfanyl]-N-prop-2-enyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C10H10F2N2OS
MOLECULAR WEIGHT: 244.261006
SMILES: C=CCNC(=O)C1=C(N=CC=C1)SC(F)F
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Product OPENEYE NAME: N-(1,1-dimethylpropyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide
CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-methylbutan-2-yl)propanamide
IUPAC NAME: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-methylbutan-2-yl)propanamide
SYSTEMATIC NAME: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-methylbutan-2-yl)propanamide
MOLECULAR FORMULA: C16H21N3O3
MOLECULAR WEIGHT: 303.35624
SMILES: CCC(C)(C)NC(=O)CCN1C(=O)C2=CC=CC=C2C(=O)N1
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Product OPENEYE NAME: N-(5-methylthiazol-2-yl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide
CAS Name: N-(5-methyl-2-thiazolyl)-2-(1-pyrrolidinyl)-3-pyridinecarboxamide
IUPAC NAME: N-(5-methyl-1,3-thiazol-2-yl)-2-pyrrolidin-1-ylpyridine-3-carboxamide
SYSTEMATIC NAME: N-(5-methyl-1,3-thiazol-2-yl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide
MOLECULAR FORMULA: C14H16N4OS
MOLECULAR WEIGHT: 288.36804
SMILES: CC1=CN=C(S1)NC(=O)C2=C(N=CC=C2)N3CCCC3
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Product OPENEYE NAME: 4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-butanamide
CAS Name: 4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-[(2-methoxyphenyl)methyl]-N-methylbutanamide
IUPAC NAME: 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[(2-methoxyphenyl)methyl]-N-methylbutanamide
SYSTEMATIC NAME: 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-butanamide
MOLECULAR FORMULA: C18H25N3O4
MOLECULAR WEIGHT: 347.4088
SMILES: CC1(C(=O)N(C(=O)N1)CCCC(=O)N(C)CC2=CC=CC=C2OC)C
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Product OPENEYE NAME: N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyrazine-2-carboxamide
CAS Name: N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-2-pyrazinecarboxamide
IUPAC NAME: N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyrazine-2-carboxamide
SYSTEMATIC NAME: N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyrazine-2-carboxamide
MOLECULAR FORMULA: C16H15F3N4O
MOLECULAR WEIGHT: 336.31171
SMILES: C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=NC=CN=C3
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Product OPENEYE NAME: N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-2-(tetrazol-1-yl)acetamide
CAS Name: N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-2-(1-tetrazolyl)acetamide
IUPAC NAME: N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-2-(tetrazol-1-yl)acetamide
SYSTEMATIC NAME: N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide
MOLECULAR FORMULA: C14H15F3N6O
MOLECULAR WEIGHT: 340.30371
SMILES: C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CN3C=NN=N3
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1-pyrrolidinyl)-3-pyridinecarboxamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-pyrrolidin-1-ylpyridine-3-carboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide
MOLECULAR FORMULA: C19H21N3O3
MOLECULAR WEIGHT: 339.38834
SMILES: C1CCN(C1)C2=C(C=CC=N2)C(=O)NCC3=CC4=C(C=C3)OCCO4
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Product OPENEYE NAME: methyl 4-[[3-methyl-2-(thiophene-2-carbonylamino)butanoyl]amino]butanoate
CAS Name: 4-[[3-methyl-1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]butyl]amino]butanoic acid methyl ester
IUPAC NAME: methyl 4-[[3-methyl-2-(thiophene-2-carbonylamino)butanoyl]amino]butanoate
SYSTEMATIC NAME: methyl 4-[[3-methyl-2-(thiophen-2-ylcarbonylamino)butanoyl]amino]butanoate
MOLECULAR FORMULA: C15H22N2O4S
MOLECULAR WEIGHT: 326.41118
SMILES: CC(C)C(C(=O)NCCCC(=O)OC)NC(=O)C1=CC=CS1
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Product OPENEYE NAME: 4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]-N-methyl-butanamide
CAS Name: 4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-[(4-fluorophenyl)methyl]-N-methylbutanamide
IUPAC NAME: 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]-N-methylbutanamide
SYSTEMATIC NAME: 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(4-fluorophenyl)methyl]-N-methyl-butanamide
MOLECULAR FORMULA: C17H22FN3O3
MOLECULAR WEIGHT: 335.373283
SMILES: CC1(C(=O)N(C(=O)N1)CCCC(=O)N(C)CC2=CC=C(C=C2)F)C
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Product OPENEYE NAME: 2-(4-acetamidophenyl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide
CAS Name: 2-(4-acetamidophenyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide
IUPAC NAME: 2-(4-acetamidophenyl)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide
SYSTEMATIC NAME: 2-(4-acetamidophenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide
MOLECULAR FORMULA: C15H20N2O4S
MOLECULAR WEIGHT: 324.3953
SMILES: CC(=O)NC1=CC=C(C=C1)CC(=O)NC2(CCS(=O)(=O)C2)C
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Product OPENEYE NAME: 3-fluoro-4-methoxy-N-(3-methyl-1,1-dioxo-thiolan-3-yl)benzamide
CAS Name: 3-fluoro-4-methoxy-N-(3-methyl-1,1-dioxo-3-thiolanyl)benzamide
IUPAC NAME: 3-fluoro-4-methoxy-N-(3-methyl-1,1-dioxothiolan-3-yl)benzamide
SYSTEMATIC NAME: 3-fluoranyl-4-methoxy-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide
MOLECULAR FORMULA: C13H16FNO4S
MOLECULAR WEIGHT: 301.333843
SMILES: CC1(CCS(=O)(=O)C1)NC(=O)C2=CC(=C(C=C2)OC)F
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