All Chemical Compounds

Thursday, January 31, 2013

All Chemical Compounds Information

Product OPENEYE NAME: N-cyclohexyl-N-methyl-quinoline-8-carboxamide
CAS Name: N-cyclohexyl-N-methyl-8-quinolinecarboxamide
IUPAC NAME: N-cyclohexyl-N-methylquinoline-8-carboxamide
SYSTEMATIC NAME: N-cyclohexyl-N-methyl-quinoline-8-carboxamide
MOLECULAR FORMULA: C17H20N2O
MOLECULAR WEIGHT: 268.3535
SMILES: CN(C1CCCCC1)C(=O)C2=CC=CC3=C2N=CC=C3
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Product OPENEYE NAME: N-[3-[cyclohexyl(methyl)amino]-3-oxo-propyl]thiophene-3-carboxamide
CAS Name: N-[3-[cyclohexyl(methyl)amino]-3-oxopropyl]-3-thiophenecarboxamide
IUPAC NAME: N-[3-[cyclohexyl(methyl)amino]-3-oxopropyl]thiophene-3-carboxamide
SYSTEMATIC NAME: N-[3-[cyclohexyl(methyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide
MOLECULAR FORMULA: C15H22N2O2S
MOLECULAR WEIGHT: 294.41238
SMILES: CN(C1CCCCC1)C(=O)CCNC(=O)C2=CSC=C2
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Product OPENEYE NAME: (5-chloro-2-furyl)-(3-methyl-1-piperidyl)methanone
CAS Name: (5-chloro-2-furanyl)-(3-methyl-1-piperidinyl)methanone
IUPAC NAME: (5-chlorofuran-2-yl)-(3-methylpiperidin-1-yl)methanone
SYSTEMATIC NAME: (5-chloranylfuran-2-yl)-(3-methylpiperidin-1-yl)methanone
MOLECULAR FORMULA: C11H14ClNO2
MOLECULAR WEIGHT: 227.68736
SMILES: CC1CCCN(C1)C(=O)C2=CC=C(O2)Cl
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Product OPENEYE NAME: N-(4-methyl-3-nitro-phenyl)-4-methylsulfinyl-benzamide
CAS Name: N-(4-methyl-3-nitrophenyl)-4-methylsulfinylbenzamide
IUPAC NAME: N-(4-methyl-3-nitrophenyl)-4-methylsulfinylbenzamide
SYSTEMATIC NAME: N-(4-methyl-3-nitro-phenyl)-4-methylsulfinyl-benzamide
MOLECULAR FORMULA: C15H14N2O4S
MOLECULAR WEIGHT: 318.34766
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)C)[N+](=O)[O-]
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Product OPENEYE NAME: (5-chloro-2-furyl)-morpholino-methanone
CAS Name: (5-chloro-2-furanyl)-(4-morpholinyl)methanone
IUPAC NAME: (5-chlorofuran-2-yl)-morpholin-4-ylmethanone
SYSTEMATIC NAME: (5-chloranylfuran-2-yl)-morpholin-4-yl-methanone
MOLECULAR FORMULA: C9H10ClNO3
MOLECULAR WEIGHT: 215.6336
SMILES: C1COCCN1C(=O)C2=CC=C(O2)Cl
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Product OPENEYE NAME: N,N-diethyl-4-(4-oxoquinazolin-3-yl)benzamide
CAS Name: N,N-diethyl-4-(4-oxo-3-quinazolinyl)benzamide
IUPAC NAME: N,N-diethyl-4-(4-oxoquinazolin-3-yl)benzamide
SYSTEMATIC NAME: N,N-diethyl-4-(4-oxidanylidenequinazolin-3-yl)benzamide
MOLECULAR FORMULA: C19H19N3O2
MOLECULAR WEIGHT: 321.37306
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)N2C=NC3=CC=CC=C3C2=O
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Product OPENEYE NAME: 5-chloro-N-(3-methoxypropyl)furan-2-carboxamide
CAS Name: 5-chloro-N-(3-methoxypropyl)-2-furancarboxamide
IUPAC NAME: 5-chloro-N-(3-methoxypropyl)furan-2-carboxamide
SYSTEMATIC NAME: 5-chloranyl-N-(3-methoxypropyl)furan-2-carboxamide
MOLECULAR FORMULA: C9H12ClNO3
MOLECULAR WEIGHT: 217.64948
SMILES: COCCCNC(=O)C1=CC=C(O1)Cl
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Product OPENEYE NAME: N-(3-acetamidophenyl)-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name: N-(3-acetamidophenyl)-1-[2-furanyl(oxo)methyl]-2-pyrrolidinecarboxamide
IUPAC NAME: N-(3-acetamidophenyl)-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: N-(3-acetamidophenyl)-1-(furan-2-ylcarbonyl)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C18H19N3O4
MOLECULAR WEIGHT: 341.36116
SMILES: CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCCN2C(=O)C3=CC=CO3
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Product OPENEYE NAME: N-(4,5-dihydrothiazol-2-yl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide
CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide
IUPAC NAME: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide
SYSTEMATIC NAME: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide
MOLECULAR FORMULA: C12H14N2O2S2
MOLECULAR WEIGHT: 282.38176
SMILES: CC1=CC=C(S1)C(=O)CCC(=O)NC2=NCCS2
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Product OPENEYE NAME: (3,5-dimethyl-1-piperidyl)-(4-methylsulfinylphenyl)methanone
CAS Name: (3,5-dimethyl-1-piperidinyl)-(4-methylsulfinylphenyl)methanone
IUPAC NAME: (3,5-dimethylpiperidin-1-yl)-(4-methylsulfinylphenyl)methanone
SYSTEMATIC NAME: (3,5-dimethylpiperidin-1-yl)-(4-methylsulfinylphenyl)methanone
MOLECULAR FORMULA: C15H21NO2S
MOLECULAR WEIGHT: 279.39774
SMILES: CC1CC(CN(C1)C(=O)C2=CC=C(C=C2)S(=O)C)C
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Product OPENEYE NAME: 4-acetyl-N-isopentyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name: 4-acetyl-N-(3-methylbutyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC NAME: 4-acetyl-N-(3-methylbutyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
SYSTEMATIC NAME: 4-ethanoyl-N-(3-methylbutyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: CC(C)CCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C
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Product OPENEYE NAME: 1-(furan-2-carbonyl)-N-isopentyl-pyrrolidine-2-carboxamide
CAS Name: 1-[2-furanyl(oxo)methyl]-N-(3-methylbutyl)-2-pyrrolidinecarboxamide
IUPAC NAME: 1-(furan-2-carbonyl)-N-(3-methylbutyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: 1-(furan-2-ylcarbonyl)-N-(3-methylbutyl)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C15H22N2O3
MOLECULAR WEIGHT: 278.34678
SMILES: CC(C)CCNC(=O)C1CCCN1C(=O)C2=CC=CO2
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Product OPENEYE NAME: 1-cyclopropyl-N-(3,5-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: 1-cyclopropyl-N-(3,5-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: 1-cyclopropyl-N-(3,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-cyclopropyl-N-(3,5-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C16H20N2O2
MOLECULAR WEIGHT: 272.3422
SMILES: CC1=CC(=CC(=C1)NC(=O)C2CC(=O)N(C2)C3CC3)C
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Product OPENEYE NAME: 5-chloro-N-[(4-sulfamoylphenyl)methyl]furan-2-carboxamide
CAS Name: 5-chloro-N-[(4-sulfamoylphenyl)methyl]-2-furancarboxamide
IUPAC NAME: 5-chloro-N-[(4-sulfamoylphenyl)methyl]furan-2-carboxamide
SYSTEMATIC NAME: 5-chloranyl-N-[(4-sulfamoylphenyl)methyl]furan-2-carboxamide
MOLECULAR FORMULA: C12H11ClN2O4S
MOLECULAR WEIGHT: 314.74474
SMILES: C1=CC(=CC=C1CNC(=O)C2=CC=C(O2)Cl)S(=O)(=O)N
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Product OPENEYE NAME: N-[2-(4-methoxyphenyl)ethyl]-4-methylsulfinyl-benzamide
CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-methylsulfinylbenzamide
IUPAC NAME: N-[2-(4-methoxyphenyl)ethyl]-4-methylsulfinylbenzamide
SYSTEMATIC NAME: N-[2-(4-methoxyphenyl)ethyl]-4-methylsulfinyl-benzamide
MOLECULAR FORMULA: C17H19NO3S
MOLECULAR WEIGHT: 317.40266
SMILES: COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)C
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Product OPENEYE NAME: 1-cyclopropyl-N-(1-methyl-3-phenyl-propyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: 1-cyclopropyl-5-oxo-N-(4-phenylbutan-2-yl)-3-pyrrolidinecarboxamide
IUPAC NAME: 1-cyclopropyl-5-oxo-N-(4-phenylbutan-2-yl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-cyclopropyl-5-oxidanylidene-N-(4-phenylbutan-2-yl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C18H24N2O2
MOLECULAR WEIGHT: 300.39536
SMILES: CC(CCC1=CC=CC=C1)NC(=O)C2CC(=O)N(C2)C3CC3
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Product OPENEYE NAME: N-cycloheptyl-1-cyclopropyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: N-cycloheptyl-1-cyclopropyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: N-cycloheptyl-1-cyclopropyl-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: N-cycloheptyl-1-cyclopropyl-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C15H24N2O2
MOLECULAR WEIGHT: 264.36326
SMILES: C1CCCC(CC1)NC(=O)C2CC(=O)N(C2)C3CC3
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Product OPENEYE NAME: (4-methylsulfinylphenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CAS Name: (4-methylsulfinylphenyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone
IUPAC NAME: (4-methylsulfinylphenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
SYSTEMATIC NAME: (4-methylsulfinylphenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
MOLECULAR FORMULA: C16H18N4O2S
MOLECULAR WEIGHT: 330.40472
SMILES: CS(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3
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All Chemical Compounds Information

Product OPENEYE NAME: methyl 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylacetate
CAS Name: 2-[(1-methyl-5-phenyl-2-imidazolyl)thio]acetic acid methyl ester
IUPAC NAME: methyl 2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetate
SYSTEMATIC NAME: methyl 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoate
MOLECULAR FORMULA: C13H14N2O2S
MOLECULAR WEIGHT: 262.32746
SMILES: CN1C(=CN=C1SCC(=O)OC)C2=CC=CC=C2
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Product OPENEYE NAME: 3-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylpropan-1-ol
CAS Name: 3-[(1-methyl-5-phenyl-2-imidazolyl)thio]-1-propanol
IUPAC NAME: 3-(1-methyl-5-phenylimidazol-2-yl)sulfanylpropan-1-ol
SYSTEMATIC NAME: 3-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylpropan-1-ol
MOLECULAR FORMULA: C13H16N2OS
MOLECULAR WEIGHT: 248.34394
SMILES: CN1C(=CN=C1SCCCO)C2=CC=CC=C2
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Product OPENEYE NAME: 1-fluoro-2-[(4-methylsulfonylphenoxy)methyl]benzene
CAS Name: 1-fluoro-2-[(4-methylsulfonylphenoxy)methyl]benzene
IUPAC NAME: 1-fluoro-2-[(4-methylsulfonylphenoxy)methyl]benzene
SYSTEMATIC NAME: 1-fluoranyl-2-[(4-methylsulfonylphenoxy)methyl]benzene
MOLECULAR FORMULA: C14H13FO3S
MOLECULAR WEIGHT: 280.314623
SMILES: CS(=O)(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2F
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Product OPENEYE NAME: 1-benzyloxy-4-methylsulfonyl-benzene
CAS Name: 1-methylsulfonyl-4-phenylmethoxybenzene
IUPAC NAME: 1-methylsulfonyl-4-phenylmethoxybenzene
SYSTEMATIC NAME: 1-methylsulfonyl-4-phenylmethoxy-benzene
MOLECULAR FORMULA: C14H14O3S
MOLECULAR WEIGHT: 262.32416
SMILES: CS(=O)(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2
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Product OPENEYE NAME: 1-fluoro-2-[2-(4-methylsulfonylphenoxy)ethoxy]benzene
CAS Name: 1-fluoro-2-[2-(4-methylsulfonylphenoxy)ethoxy]benzene
IUPAC NAME: 1-fluoro-2-[2-(4-methylsulfonylphenoxy)ethoxy]benzene
SYSTEMATIC NAME: 1-fluoranyl-2-[2-(4-methylsulfonylphenoxy)ethoxy]benzene
MOLECULAR FORMULA: C15H15FO4S
MOLECULAR WEIGHT: 310.340603
SMILES: CS(=O)(=O)C1=CC=C(C=C1)OCCOC2=CC=CC=C2F
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Product OPENEYE NAME: 2-[(4-methylsulfonylphenoxy)methyl]-1,3-benzothiazole
CAS Name: 2-[(4-methylsulfonylphenoxy)methyl]-1,3-benzothiazole
IUPAC NAME: 2-[(4-methylsulfonylphenoxy)methyl]-1,3-benzothiazole
SYSTEMATIC NAME: 2-[(4-methylsulfonylphenoxy)methyl]-1,3-benzothiazole
MOLECULAR FORMULA: C15H13NO3S2
MOLECULAR WEIGHT: 319.39862
SMILES: CS(=O)(=O)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2
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Product OPENEYE NAME: 1-methylsulfonyl-4-(2-phenoxyethoxy)benzene
CAS Name: 1-methylsulfonyl-4-(2-phenoxyethoxy)benzene
IUPAC NAME: 1-methylsulfonyl-4-(2-phenoxyethoxy)benzene
SYSTEMATIC NAME: 1-methylsulfonyl-4-(2-phenoxyethoxy)benzene
MOLECULAR FORMULA: C15H16O4S
MOLECULAR WEIGHT: 292.35014
SMILES: CS(=O)(=O)C1=CC=C(C=C1)OCCOC2=CC=CC=C2
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Product OPENEYE NAME: 1-fluoro-4-[2-(4-methylsulfonylphenoxy)ethoxy]benzene
CAS Name: 1-fluoro-4-[2-(4-methylsulfonylphenoxy)ethoxy]benzene
IUPAC NAME: 1-fluoro-4-[2-(4-methylsulfonylphenoxy)ethoxy]benzene
SYSTEMATIC NAME: 1-fluoranyl-4-[2-(4-methylsulfonylphenoxy)ethoxy]benzene
MOLECULAR FORMULA: C15H15FO4S
MOLECULAR WEIGHT: 310.340603
SMILES: CS(=O)(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)F
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Product OPENEYE NAME: 1-fluoro-3-[(4-methylsulfonylphenoxy)methyl]benzene
CAS Name: 1-fluoro-3-[(4-methylsulfonylphenoxy)methyl]benzene
IUPAC NAME: 1-fluoro-3-[(4-methylsulfonylphenoxy)methyl]benzene
SYSTEMATIC NAME: 1-fluoranyl-3-[(4-methylsulfonylphenoxy)methyl]benzene
MOLECULAR FORMULA: C14H13FO3S
MOLECULAR WEIGHT: 280.314623
SMILES: CS(=O)(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)F
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Product OPENEYE NAME: 4-[2-(4-methylsulfonylphenoxy)ethoxy]benzonitrile
CAS Name: 4-[2-(4-methylsulfonylphenoxy)ethoxy]benzonitrile
IUPAC NAME: 4-[2-(4-methylsulfonylphenoxy)ethoxy]benzonitrile
SYSTEMATIC NAME: 4-[2-(4-methylsulfonylphenoxy)ethoxy]benzenecarbonitrile
MOLECULAR FORMULA: C16H15NO4S
MOLECULAR WEIGHT: 317.3596
SMILES: CS(=O)(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C#N
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Product OPENEYE NAME: 1-(3-fluoro-4-methoxy-phenyl)-2-(4-methylsulfonylphenoxy)ethanone
CAS Name: 1-(3-fluoro-4-methoxyphenyl)-2-(4-methylsulfonylphenoxy)ethanone
IUPAC NAME: 1-(3-fluoro-4-methoxyphenyl)-2-(4-methylsulfonylphenoxy)ethanone
SYSTEMATIC NAME: 1-(3-fluoranyl-4-methoxy-phenyl)-2-(4-methylsulfonylphenoxy)ethanone
MOLECULAR FORMULA: C16H15FO5S
MOLECULAR WEIGHT: 338.350703
SMILES: COC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)C)F
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Product OPENEYE NAME: N-chroman-4-yl-3,5-dimethyl-isoxazole-4-sulfonamide
CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3,5-dimethyl-4-isoxazolesulfonamide
IUPAC NAME: N-(3,4-dihydro-2H-chromen-4-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
SYSTEMATIC NAME: N-(3,4-dihydro-2H-chromen-4-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
MOLECULAR FORMULA: C14H16N2O4S
MOLECULAR WEIGHT: 308.35284
SMILES: CC1=C(C(=NO1)C)S(=O)(=O)NC2CCOC3=CC=CC=C23
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Product OPENEYE NAME: N-chroman-4-yl-2,3-dihydrobenzofuran-5-sulfonamide
CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2,3-dihydrobenzofuran-5-sulfonamide
IUPAC NAME: N-(3,4-dihydro-2H-chromen-4-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide
SYSTEMATIC NAME: N-(3,4-dihydro-2H-chromen-4-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide
MOLECULAR FORMULA: C17H17NO4S
MOLECULAR WEIGHT: 331.38618
SMILES: C1COC2=CC=CC=C2C1NS(=O)(=O)C3=CC4=C(C=C3)OCC4
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Product OPENEYE NAME: 3,5-dimethyl-N-[1-(3-pyridyl)ethyl]isoxazole-4-sulfonamide
CAS Name: 3,5-dimethyl-N-[1-(3-pyridinyl)ethyl]-4-isoxazolesulfonamide
IUPAC NAME: 3,5-dimethyl-N-(1-pyridin-3-ylethyl)-1,2-oxazole-4-sulfonamide
SYSTEMATIC NAME: 3,5-dimethyl-N-(1-pyridin-3-ylethyl)-1,2-oxazole-4-sulfonamide
MOLECULAR FORMULA: C12H15N3O3S
MOLECULAR WEIGHT: 281.3308
SMILES: CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C2=CN=CC=C2
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Product OPENEYE NAME: N-[1-(3-pyridyl)ethyl]-2,3-dihydrobenzofuran-5-sulfonamide
CAS Name: N-[1-(3-pyridinyl)ethyl]-2,3-dihydrobenzofuran-5-sulfonamide
IUPAC NAME: N-(1-pyridin-3-ylethyl)-2,3-dihydro-1-benzofuran-5-sulfonamide
SYSTEMATIC NAME: N-(1-pyridin-3-ylethyl)-2,3-dihydro-1-benzofuran-5-sulfonamide
MOLECULAR FORMULA: C15H16N2O3S
MOLECULAR WEIGHT: 304.36414
SMILES: CC(C1=CN=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC3
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Product OPENEYE NAME: N-(4-acetamidophenyl)-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name: N-(4-acetamidophenyl)-1-[2-furanyl(oxo)methyl]-2-pyrrolidinecarboxamide
IUPAC NAME: N-(4-acetamidophenyl)-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: N-(4-acetamidophenyl)-1-(furan-2-ylcarbonyl)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C18H19N3O4
MOLECULAR WEIGHT: 341.36116
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)C3=CC=CO3
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Product OPENEYE NAME: [2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-(2-thienyl)methanone
CAS Name: [2-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]phenyl]-thiophen-2-ylmethanone
IUPAC NAME: [2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-thiophen-2-ylmethanone
SYSTEMATIC NAME: [2-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]-thiophen-2-yl-methanone
MOLECULAR FORMULA: C18H19NO3S
MOLECULAR WEIGHT: 329.41336
SMILES: CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2C(=O)C3=CC=CS3
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Product OPENEYE NAME: N-(2-furylmethyl)-4-methylsulfinyl-benzamide
CAS Name: N-(2-furanylmethyl)-4-methylsulfinylbenzamide
IUPAC NAME: N-(furan-2-ylmethyl)-4-methylsulfinylbenzamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-4-methylsulfinyl-benzamide
MOLECULAR FORMULA: C13H13NO3S
MOLECULAR WEIGHT: 263.31222
SMILES: CS(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CO2
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Product OPENEYE NAME: 1-cyclopropyl-4-(3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one
CAS Name: 1-cyclopropyl-4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-pyrrolidinone
IUPAC NAME: 1-cyclopropyl-4-(3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one
SYSTEMATIC NAME: 1-cyclopropyl-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyrrolidin-2-one
MOLECULAR FORMULA: C17H20N2O2
MOLECULAR WEIGHT: 284.3529
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)C3CC(=O)N(C3)C4CC4
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Product OPENEYE NAME: 5-chloro-N-(2-methoxyethyl)furan-2-carboxamide
CAS Name: 5-chloro-N-(2-methoxyethyl)-2-furancarboxamide
IUPAC NAME: 5-chloro-N-(2-methoxyethyl)furan-2-carboxamide
SYSTEMATIC NAME: 5-chloranyl-N-(2-methoxyethyl)furan-2-carboxamide
MOLECULAR FORMULA: C8H10ClNO3
MOLECULAR WEIGHT: 203.6229
SMILES: COCCNC(=O)C1=CC=C(O1)Cl
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Product OPENEYE NAME: N-(2,4-dimethylphenyl)-1-oxo-2H-isoquinoline-3-carboxamide
CAS Name: N-(2,4-dimethylphenyl)-1-oxo-2H-isoquinoline-3-carboxamide
IUPAC NAME: N-(2,4-dimethylphenyl)-1-oxo-2H-isoquinoline-3-carboxamide
SYSTEMATIC NAME: N-(2,4-dimethylphenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide
MOLECULAR FORMULA: C18H16N2O2
MOLECULAR WEIGHT: 292.33184
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2)C
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Product OPENEYE NAME: (5-chloro-2-furyl)-(2-ethyl-1-piperidyl)methanone
CAS Name: (5-chloro-2-furanyl)-(2-ethyl-1-piperidinyl)methanone
IUPAC NAME: (5-chlorofuran-2-yl)-(2-ethylpiperidin-1-yl)methanone
SYSTEMATIC NAME: (5-chloranylfuran-2-yl)-(2-ethylpiperidin-1-yl)methanone
MOLECULAR FORMULA: C12H16ClNO2
MOLECULAR WEIGHT: 241.71394
SMILES: CCC1CCCCN1C(=O)C2=CC=C(O2)Cl
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All Chemical Compounds Information

Product OPENEYE NAME: 5-[(7-chloro-3-cyclohexyl-4-oxo-quinazolin-2-yl)sulfanylmethyl]oxazolidin-2-one
CAS Name: 5-[[(7-chloro-3-cyclohexyl-4-oxo-2-quinazolinyl)thio]methyl]-2-oxazolidinone
IUPAC NAME: 5-[(7-chloro-3-cyclohexyl-4-oxoquinazolin-2-yl)sulfanylmethyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-[(7-chloranyl-3-cyclohexyl-4-oxidanylidene-quinazolin-2-yl)sulfanylmethyl]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C18H20ClN3O3S
MOLECULAR WEIGHT: 393.8877
SMILES: C1CCC(CC1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2SCC4CNC(=O)O4
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Product OPENEYE NAME: (3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl tetrahydrofuran-2-carboxylate
CAS Name: 2-oxolanecarboxylic acid (3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester
IUPAC NAME: (3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl oxolane-2-carboxylate
SYSTEMATIC NAME: (3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl oxolane-2-carboxylate
MOLECULAR FORMULA: C13H14N2O4S
MOLECULAR WEIGHT: 294.32626
SMILES: CC1=CSC2=NC(=CC(=O)N12)COC(=O)C3CCCO3
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Product OPENEYE NAME: 2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanyl-N-(2-methylcyclohexyl)propanamide
CAS Name: 2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-N-(2-methylcyclohexyl)propanamide
IUPAC NAME: 2-(4-amino-5-cyanopyrimidin-2-yl)sulfanyl-N-(2-methylcyclohexyl)propanamide
SYSTEMATIC NAME: 2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-(2-methylcyclohexyl)propanamide
MOLECULAR FORMULA: C15H21N5OS
MOLECULAR WEIGHT: 319.42514
SMILES: CC1CCCCC1NC(=O)C(C)SC2=NC=C(C(=N2)N)C#N
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Product OPENEYE NAME: methyl 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetate
CAS Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]acetic acid methyl ester
IUPAC NAME: methyl 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetate
SYSTEMATIC NAME: methyl 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanoate
MOLECULAR FORMULA: C12H11ClN2O3S
MOLECULAR WEIGHT: 298.74534
SMILES: COC(=O)CSCC1=NC(=NO1)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: methyl 2-[4-[(3-cyanophenyl)methoxy]phenyl]acetate
CAS Name: 2-[4-[(3-cyanophenyl)methoxy]phenyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[4-[(3-cyanophenyl)methoxy]phenyl]acetate
SYSTEMATIC NAME: methyl 2-[4-[(3-cyanophenyl)methoxy]phenyl]ethanoate
MOLECULAR FORMULA: C17H15NO3
MOLECULAR WEIGHT: 281.3059
SMILES: COC(=O)CC1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N
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Product OPENEYE NAME: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(p-tolyl)propanenitrile
CAS Name: 3-(4-methylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanenitrile
IUPAC NAME: 3-(4-methylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanenitrile
SYSTEMATIC NAME: 3-(4-methylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanenitrile
MOLECULAR FORMULA: C13H13N3S2
MOLECULAR WEIGHT: 275.39242
SMILES: CC1=CC=C(C=C1)CC(C#N)SC2=NN=C(S2)C
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Product OPENEYE NAME: N-(cyclohexen-1-yl)-N-ethyl-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC NAME: N-(cyclohexen-1-yl)-N-ethyl-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-(cyclohexen-1-yl)-N-ethyl-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C14H19F3N4OS
MOLECULAR WEIGHT: 348.38707
SMILES: CCN(C1=CCCCC1)C(=O)CSC2=NN=C(N2C)C(F)(F)F
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Product OPENEYE NAME: 3-[[4-(tetrazol-1-yl)phenoxy]methyl]benzonitrile
CAS Name: 3-[[4-(1-tetrazolyl)phenoxy]methyl]benzonitrile
IUPAC NAME: 3-[[4-(tetrazol-1-yl)phenoxy]methyl]benzonitrile
SYSTEMATIC NAME: 3-[[4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C15H11N5O
MOLECULAR WEIGHT: 277.28074
SMILES: C1=CC(=CC(=C1)COC2=CC=C(C=C2)N3C=NN=N3)C#N
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Product OPENEYE NAME: prop-2-ynyl 3-(tert-butylsulfamoyl)benzoate
CAS Name: 3-(tert-butylsulfamoyl)benzoic acid prop-2-ynyl ester
IUPAC NAME: prop-2-ynyl 3-(tert-butylsulfamoyl)benzoate
SYSTEMATIC NAME: prop-2-ynyl 3-(tert-butylsulfamoyl)benzoate
MOLECULAR FORMULA: C14H17NO4S
MOLECULAR WEIGHT: 295.35408
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC#C
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Product OPENEYE NAME: [2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxo-ethyl] 3-aminopyrazine-2-carboxylate
CAS Name: 3-amino-2-pyrazinecarboxylic acid [2-[1-cyclohexenyl(cyclopropyl)amino]-2-oxoethyl] ester
IUPAC NAME: [2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxoethyl] 3-aminopyrazine-2-carboxylate
SYSTEMATIC NAME: [2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxidanylidene-ethyl] 3-azanylpyrazine-2-carboxylate
MOLECULAR FORMULA: C16H20N4O3
MOLECULAR WEIGHT: 316.355
SMILES: C1CCC(=CC1)N(C2CC2)C(=O)COC(=O)C3=NC=CN=C3N
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Product OPENEYE NAME: [2-(2-methyl-1-piperidyl)-2-oxo-ethyl] quinoxaline-2-carboxylate
CAS Name: 2-quinoxalinecarboxylic acid [2-(2-methyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC NAME: [2-(2-methylpiperidin-1-yl)-2-oxoethyl] quinoxaline-2-carboxylate
SYSTEMATIC NAME: [2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] quinoxaline-2-carboxylate
MOLECULAR FORMULA: C17H19N3O3
MOLECULAR WEIGHT: 313.35106
SMILES: CC1CCCCN1C(=O)COC(=O)C2=NC3=CC=CC=C3N=C2
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Product OPENEYE NAME: N-(cyclohexen-1-yl)-N-ethyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC NAME: N-(cyclohexen-1-yl)-N-ethyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
SYSTEMATIC NAME: N-(cyclohexen-1-yl)-N-ethyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
MOLECULAR FORMULA: C13H20N4OS
MOLECULAR WEIGHT: 280.3891
SMILES: CCN(C1=CCCCC1)C(=O)CSC2=NN=CN2C
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Product OPENEYE NAME: 5-(2,5-difluorophenyl)-5-methyl-3-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]imidazolidine-2,4-dione
CAS Name: 5-(2,5-difluorophenyl)-5-methyl-3-[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]imidazolidine-2,4-dione
IUPAC NAME: 5-(2,5-difluorophenyl)-5-methyl-3-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]imidazolidine-2,4-dione
SYSTEMATIC NAME: 5-[2,5-bis(fluoranyl)phenyl]-5-methyl-3-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione
MOLECULAR FORMULA: C17H15F2N3O3
MOLECULAR WEIGHT: 347.316106
SMILES: CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CN2C)C3=C(C=CC(=C3)F)F
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Product OPENEYE NAME: 2-(3,5-dimethylphenyl)-5-methylsulfanyl-1,3,4-oxadiazole
CAS Name: 2-(3,5-dimethylphenyl)-5-(methylthio)-1,3,4-oxadiazole
IUPAC NAME: 2-(3,5-dimethylphenyl)-5-methylsulfanyl-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-(3,5-dimethylphenyl)-5-methylsulfanyl-1,3,4-oxadiazole
MOLECULAR FORMULA: C11H12N2OS
MOLECULAR WEIGHT: 220.29078
SMILES: CC1=CC(=CC(=C1)C2=NN=C(O2)SC)C
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Product OPENEYE NAME: 5-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]oxazolidin-2-one
CAS Name: 5-[[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-2-oxazolidinone
IUPAC NAME: 5-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C16H19N3O3S
MOLECULAR WEIGHT: 333.40536
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)SCC3CNC(=O)O3
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All Chemical Compounds Information

Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2H-benzotriazole-5-carboxamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2H-benzotriazole-5-carboxamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2H-benzotriazole-5-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2H-benzotriazole-5-carboxamide
MOLECULAR FORMULA: C17H16N4O3
MOLECULAR WEIGHT: 324.33394
SMILES: CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=NNN=C4C=C3
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Product OPENEYE NAME: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1-methyl-4-pyrazolyl)-2-propenamide
IUPAC NAME: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
MOLECULAR FORMULA: C16H17N3O3
MOLECULAR WEIGHT: 299.32448
SMILES: CN1C=C(C=N1)/C=C/C(=O)N(C)CC2=CC3=C(C=C2)OCO3
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Product OPENEYE NAME: 1-acetyl-N-(2-phenylbutyl)pyrrolidine-2-carboxamide
CAS Name: 1-acetyl-N-(2-phenylbutyl)-2-pyrrolidinecarboxamide
IUPAC NAME: 1-acetyl-N-(2-phenylbutyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: 1-ethanoyl-N-(2-phenylbutyl)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C17H24N2O2
MOLECULAR WEIGHT: 288.38466
SMILES: CCC(CNC(=O)C1CCCN1C(=O)C)C2=CC=CC=C2
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Product OPENEYE NAME: N,4-dimethyl-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)thiazole-5-carboxamide
CAS Name: N,4-dimethyl-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-5-thiazolecarboxamide
IUPAC NAME: N,4-dimethyl-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N,4-dimethyl-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C14H19N5OS
MOLECULAR WEIGHT: 305.39856
SMILES: CC1=C(SC(=N1)CC2=NN=C3N2CCCCC3)C(=O)NC
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Product OPENEYE NAME: N'-[(E)-(2,5-dimethylpyrrol-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
CAS Name: N'-[(E)-(2,5-dimethyl-3-pyrrolylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide
IUPAC NAME: N'-[(E)-(2,5-dimethylpyrrol-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
SYSTEMATIC NAME: N'-[(E)-(2,5-dimethylpyrrol-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
MOLECULAR FORMULA: C16H17N3O3
MOLECULAR WEIGHT: 299.32448
SMILES: CC1=C/C(=C\NNC(=O)C2COC3=CC=CC=C3O2)/C(=N1)C
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Product OPENEYE NAME: 4-[[(E)-(2,5-dimethylpyrrol-3-ylidene)methyl]amino]-3-(o-tolyl)-1H-1,2,4-triazole-5-thione
CAS Name: 4-[[(E)-(2,5-dimethyl-3-pyrrolylidene)methyl]amino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione
IUPAC NAME: 4-[[(E)-(2,5-dimethylpyrrol-3-ylidene)methyl]amino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-[[(E)-(2,5-dimethylpyrrol-3-ylidene)methyl]amino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C16H17N5S
MOLECULAR WEIGHT: 311.40468
SMILES: CC1=CC=CC=C1C2=NNC(=S)N2N/C=C/3\C=C(N=C3C)C
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Product OPENEYE NAME: 4-[(5Z)-5-[(3,4-difluorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid
CAS Name: 4-[(5Z)-5-[(3,4-difluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid
IUPAC NAME: 4-[(5Z)-5-[(3,4-difluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
SYSTEMATIC NAME: 4-[(5Z)-5-[[3,4-bis(fluoranyl)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
MOLECULAR FORMULA: C14H11F2NO3S2
MOLECULAR WEIGHT: 343.368846
SMILES: C1=CC(=C(C=C1/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)O)F)F
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Product OPENEYE NAME: 2-(4-acetylphenoxy)-1-(3-fluoro-4-methoxy-phenyl)ethanone
CAS Name: 2-(4-acetylphenoxy)-1-(3-fluoro-4-methoxyphenyl)ethanone
IUPAC NAME: 2-(4-acetylphenoxy)-1-(3-fluoro-4-methoxyphenyl)ethanone
SYSTEMATIC NAME: 2-(4-ethanoylphenoxy)-1-(3-fluoranyl-4-methoxy-phenyl)ethanone
MOLECULAR FORMULA: C17H15FO4
MOLECULAR WEIGHT: 302.297003
SMILES: CC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC(=C(C=C2)OC)F
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Product OPENEYE NAME: 7-[(2-fluorophenoxy)methyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one
CAS Name: 7-[(2-fluorophenoxy)methyl]-3-methyl-5-thiazolo[3,2-a]pyrimidinone
IUPAC NAME: 7-[(2-fluorophenoxy)methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 7-[(2-fluoranylphenoxy)methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C14H11FN2O2S
MOLECULAR WEIGHT: 290.312743
SMILES: CC1=CSC2=NC(=CC(=O)N12)COC3=CC=CC=C3F
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Product OPENEYE NAME: 3-methyl-7-(2-pyridylsulfanylmethyl)thiazolo[3,2-a]pyrimidin-5-one
CAS Name: 3-methyl-7-[(2-pyridinylthio)methyl]-5-thiazolo[3,2-a]pyrimidinone
IUPAC NAME: 3-methyl-7-(pyridin-2-ylsulfanylmethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 3-methyl-7-(pyridin-2-ylsulfanylmethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C13H11N3OS2
MOLECULAR WEIGHT: 289.37594
SMILES: CC1=CSC2=NC(=CC(=O)N12)CSC3=CC=CC=N3
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Product OPENEYE NAME: 1,3-dimethyl-7-[1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]purine-2,6-dione
CAS Name: 1,3-dimethyl-7-[1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]purine-2,6-dione
IUPAC NAME: 1,3-dimethyl-7-[1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]purine-2,6-dione
SYSTEMATIC NAME: 1,3-dimethyl-7-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]purine-2,6-dione
MOLECULAR FORMULA: C16H23N5O3
MOLECULAR WEIGHT: 333.38552
SMILES: CC1CCN(CC1)C(=O)C(C)N2C=NC3=C2C(=O)N(C(=O)N3C)C
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Product OPENEYE NAME: prop-2-ynyl 4-chloro-3-(thiophene-2-carbonylamino)benzoate
CAS Name: 4-chloro-3-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid prop-2-ynyl ester
IUPAC NAME: prop-2-ynyl 4-chloro-3-(thiophene-2-carbonylamino)benzoate
SYSTEMATIC NAME: prop-2-ynyl 4-chloranyl-3-(thiophen-2-ylcarbonylamino)benzoate
MOLECULAR FORMULA: C15H10ClNO3S
MOLECULAR WEIGHT: 319.7628
SMILES: C#CCOC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CS2
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Product OPENEYE NAME: N-(cyclohexen-1-yl)-N-ethyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide
CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide
IUPAC NAME: N-(cyclohexen-1-yl)-N-ethyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide
SYSTEMATIC NAME: N-(cyclohexen-1-yl)-N-ethyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide
MOLECULAR FORMULA: C16H20N4OS
MOLECULAR WEIGHT: 316.4212
SMILES: CCN(C1=CCCCC1)C(=O)CSC2=NN=C3N2C=CC=C3
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Product OPENEYE NAME: 7-[3-(1,3-dioxoisoindolin-2-yl)propyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
CAS Name: 7-[3-(1,3-dioxo-2-isoindolyl)propyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
IUPAC NAME: 7-[3-(1,3-dioxoisoindol-2-yl)propyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
SYSTEMATIC NAME: 7-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
MOLECULAR FORMULA: C18H19N3O4
MOLECULAR WEIGHT: 341.36116
SMILES: C1CCC2(C1)C(=O)N(C(=O)N2)CCCN3C(=O)C4=CC=CC=C4C3=O
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All Chemical Compounds Information

Product OPENEYE NAME: N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-pyridine-3-carboxamide
CAS Name: N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-3-pyridinecarboxamide
IUPAC NAME: N-[[4-(dimethylamino)phenyl]methyl]-N-methylpyridine-3-carboxamide
SYSTEMATIC NAME: N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C16H19N3O
MOLECULAR WEIGHT: 269.34156
SMILES: CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CN=CC=C2
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Product OPENEYE NAME: N-[[4-(dimethylamino)phenyl]methyl]-2-(4-fluorophenyl)-N-methyl-acetamide
CAS Name: N-[[4-(dimethylamino)phenyl]methyl]-2-(4-fluorophenyl)-N-methylacetamide
IUPAC NAME: N-[[4-(dimethylamino)phenyl]methyl]-2-(4-fluorophenyl)-N-methylacetamide
SYSTEMATIC NAME: N-[[4-(dimethylamino)phenyl]methyl]-2-(4-fluorophenyl)-N-methyl-ethanamide
MOLECULAR FORMULA: C18H21FN2O
MOLECULAR WEIGHT: 300.370543
SMILES: CN(C)C1=CC=C(C=C1)CN(C)C(=O)CC2=CC=C(C=C2)F
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Product OPENEYE NAME: N-ethyl-N-[(3-fluorophenyl)methyl]pyridine-3-carboxamide
CAS Name: N-ethyl-N-[(3-fluorophenyl)methyl]-3-pyridinecarboxamide
IUPAC NAME: N-ethyl-N-[(3-fluorophenyl)methyl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-ethyl-N-[(3-fluorophenyl)methyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C15H15FN2O
MOLECULAR WEIGHT: 258.290803
SMILES: CCN(CC1=CC(=CC=C1)F)C(=O)C2=CN=CC=C2
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Product OPENEYE NAME: N-ethyl-N-[(3-fluorophenyl)methyl]pyridine-2-carboxamide
CAS Name: N-ethyl-N-[(3-fluorophenyl)methyl]-2-pyridinecarboxamide
IUPAC NAME: N-ethyl-N-[(3-fluorophenyl)methyl]pyridine-2-carboxamide
SYSTEMATIC NAME: N-ethyl-N-[(3-fluorophenyl)methyl]pyridine-2-carboxamide
MOLECULAR FORMULA: C15H15FN2O
MOLECULAR WEIGHT: 258.290803
SMILES: CCN(CC1=CC(=CC=C1)F)C(=O)C2=CC=CC=N2
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Product OPENEYE NAME: N-ethyl-N-[(3-fluorophenyl)methyl]pyridine-4-carboxamide
CAS Name: N-ethyl-N-[(3-fluorophenyl)methyl]-4-pyridinecarboxamide
IUPAC NAME: N-ethyl-N-[(3-fluorophenyl)methyl]pyridine-4-carboxamide
SYSTEMATIC NAME: N-ethyl-N-[(3-fluorophenyl)methyl]pyridine-4-carboxamide
MOLECULAR FORMULA: C15H15FN2O
MOLECULAR WEIGHT: 258.290803
SMILES: CCN(CC1=CC(=CC=C1)F)C(=O)C2=CC=NC=C2
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Product OPENEYE NAME: N-ethyl-N-[(3-fluorophenyl)methyl]furan-2-carboxamide
CAS Name: N-ethyl-N-[(3-fluorophenyl)methyl]-2-furancarboxamide
IUPAC NAME: N-ethyl-N-[(3-fluorophenyl)methyl]furan-2-carboxamide
SYSTEMATIC NAME: N-ethyl-N-[(3-fluorophenyl)methyl]furan-2-carboxamide
MOLECULAR FORMULA: C14H14FNO2
MOLECULAR WEIGHT: 247.264863
SMILES: CCN(CC1=CC(=CC=C1)F)C(=O)C2=CC=CO2
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Product OPENEYE NAME: N-ethyl-N-[(3-fluorophenyl)methyl]-2-methyl-cyclopropanecarboxamide
CAS Name: N-ethyl-N-[(3-fluorophenyl)methyl]-2-methyl-1-cyclopropanecarboxamide
IUPAC NAME: N-ethyl-N-[(3-fluorophenyl)methyl]-2-methylcyclopropane-1-carboxamide
SYSTEMATIC NAME: N-ethyl-N-[(3-fluorophenyl)methyl]-2-methyl-cyclopropane-1-carboxamide
MOLECULAR FORMULA: C14H18FNO
MOLECULAR WEIGHT: 235.297223
SMILES: CCN(CC1=CC(=CC=C1)F)C(=O)C2CC2C
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Product OPENEYE NAME: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-cyclobutanecarboxamide
CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylcyclobutanecarboxamide
IUPAC NAME: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylcyclobutanecarboxamide
SYSTEMATIC NAME: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-cyclobutanecarboxamide
MOLECULAR FORMULA: C17H25NO3
MOLECULAR WEIGHT: 291.3853
SMILES: CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2CCC2
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Product OPENEYE NAME: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-cyclopropanecarboxamide
CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylcyclopropanecarboxamide
IUPAC NAME: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylcyclopropanecarboxamide
SYSTEMATIC NAME: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-cyclopropanecarboxamide
MOLECULAR FORMULA: C16H23NO3
MOLECULAR WEIGHT: 277.35872
SMILES: CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2CC2
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Product OPENEYE NAME: (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
CAS Name: (E)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-(1-methyl-4-pyrazolyl)-2-propenamide
IUPAC NAME: (E)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
MOLECULAR FORMULA: C19H25N3O3
MOLECULAR WEIGHT: 343.4201
SMILES: CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)/C=C/C2=CN(N=C2)C
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-pyrazine-2-carboxamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-pyrazinecarboxamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-ethylpyrazine-2-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-pyrazine-2-carboxamide
MOLECULAR FORMULA: C15H15N3O3
MOLECULAR WEIGHT: 285.2979
SMILES: CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NC=CN=C3
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-oxo-1H-pyridazine-3-carboxamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-oxo-1H-pyridazine-3-carboxamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-oxo-1H-pyridazine-3-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-oxidanylidene-1H-pyridazine-3-carboxamide
MOLECULAR FORMULA: C15H15N3O4
MOLECULAR WEIGHT: 301.2973
SMILES: CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NNC(=O)C=C3
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Product OPENEYE NAME: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(1-methyl-4-pyrazolyl)-2-propenamide
IUPAC NAME: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
MOLECULAR FORMULA: C17H19N3O3
MOLECULAR WEIGHT: 313.35106
SMILES: CCN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CN(N=C3)C
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-oxo-1-propyl-pyridazine-3-carboxamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-oxo-1-propyl-3-pyridazinecarboxamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-oxo-1-propylpyridazine-3-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide
MOLECULAR FORMULA: C18H21N3O4
MOLECULAR WEIGHT: 343.37704
SMILES: CCCN1C(=O)C=CC(=N1)C(=O)N(CC)CC2=CC3=C(C=C2)OCO3
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All Chemical Compounds Information

Product OPENEYE NAME: N-ethyl-6-oxo-1-propyl-N-(2-thienylmethyl)pyridazine-3-carboxamide
CAS Name: N-ethyl-6-oxo-1-propyl-N-(thiophen-2-ylmethyl)-3-pyridazinecarboxamide
IUPAC NAME: N-ethyl-6-oxo-1-propyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide
SYSTEMATIC NAME: N-ethyl-6-oxidanylidene-1-propyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide
MOLECULAR FORMULA: C15H19N3O2S
MOLECULAR WEIGHT: 305.39526
SMILES: CCCN1C(=O)C=CC(=N1)C(=O)N(CC)CC2=CC=CS2
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Product OPENEYE NAME: N-ethyl-1-(2-furylmethyl)-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide
CAS Name: N-ethyl-1-(2-furanylmethyl)-5-oxo-N-(thiophen-2-ylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: N-ethyl-1-(furan-2-ylmethyl)-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: N-ethyl-1-(furan-2-ylmethyl)-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C17H20N2O3S
MOLECULAR WEIGHT: 332.4173
SMILES: CCN(CC1=CC=CS1)C(=O)C2CC(=O)N(C2)CC3=CC=CO3
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Product OPENEYE NAME: N-ethyl-2-(2-fluorophenyl)-N-(2-thienylmethyl)acetamide
CAS Name: N-ethyl-2-(2-fluorophenyl)-N-(thiophen-2-ylmethyl)acetamide
IUPAC NAME: N-ethyl-2-(2-fluorophenyl)-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: N-ethyl-2-(2-fluorophenyl)-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C15H16FNOS
MOLECULAR WEIGHT: 277.357043
SMILES: CCN(CC1=CC=CS1)C(=O)CC2=CC=CC=C2F
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Product OPENEYE NAME: N-[2-(4-chlorophenoxy)ethyl]-2-(tetrazol-1-yl)acetamide
CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1-tetrazolyl)acetamide
IUPAC NAME: N-[2-(4-chlorophenoxy)ethyl]-2-(tetrazol-1-yl)acetamide
SYSTEMATIC NAME: N-[2-(4-chloranylphenoxy)ethyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide
MOLECULAR FORMULA: C11H12ClN5O2
MOLECULAR WEIGHT: 281.69828
SMILES: C1=CC(=CC=C1OCCNC(=O)CN2C=NN=N2)Cl
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Product OPENEYE NAME: 2-acetamido-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-butanamide
CAS Name: 2-acetamido-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methylbutanamide
IUPAC NAME: 2-acetamido-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methylbutanamide
SYSTEMATIC NAME: 2-acetamido-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-butanamide
MOLECULAR FORMULA: C16H21N3O2S
MOLECULAR WEIGHT: 319.42184
SMILES: CCN(C1=NC2=CC=CC=C2S1)C(=O)C(C(C)C)NC(=O)C
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Product OPENEYE NAME: N-allyl-N-(2-thienylmethyl)cyclobutanecarboxamide
CAS Name: N-prop-2-enyl-N-(thiophen-2-ylmethyl)cyclobutanecarboxamide
IUPAC NAME: N-prop-2-enyl-N-(thiophen-2-ylmethyl)cyclobutanecarboxamide
SYSTEMATIC NAME: N-prop-2-enyl-N-(thiophen-2-ylmethyl)cyclobutanecarboxamide
MOLECULAR FORMULA: C13H17NOS
MOLECULAR WEIGHT: 235.34518
SMILES: C=CCN(CC1=CC=CS1)C(=O)C2CCC2
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Product OPENEYE NAME: N-allyl-N-(2-thienylmethyl)-4-(ureidomethyl)benzamide
CAS Name: 4-[(carbamoylamino)methyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide
IUPAC NAME: 4-[(carbamoylamino)methyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide
SYSTEMATIC NAME: 4-[(aminocarbonylamino)methyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide
MOLECULAR FORMULA: C17H19N3O2S
MOLECULAR WEIGHT: 329.41666
SMILES: C=CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)CNC(=O)N
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Product OPENEYE NAME: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide
CAS Name: 2-(3-oxo-4H-1,4-benzoxazin-2-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
IUPAC NAME: 2-(3-oxo-4H-1,4-benzoxazin-2-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
SYSTEMATIC NAME: 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide
MOLECULAR FORMULA: C21H20N4O3S
MOLECULAR WEIGHT: 408.4735
SMILES: CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3C(=O)NC4=CC=CC=C4O3
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Product OPENEYE NAME: N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-pyridine-4-carboxamide
CAS Name: N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-4-pyridinecarboxamide
IUPAC NAME: N-[[4-(dimethylamino)phenyl]methyl]-N-methylpyridine-4-carboxamide
SYSTEMATIC NAME: N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-pyridine-4-carboxamide
MOLECULAR FORMULA: C16H19N3O
MOLECULAR WEIGHT: 269.34156
SMILES: CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=NC=C2
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All Chemical Compounds Information

Product OPENEYE NAME: N-(1-acetylindolin-5-yl)-3-methyl-2-ureido-butanamide
CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(carbamoylamino)-3-methylbutanamide
IUPAC NAME: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(carbamoylamino)-3-methylbutanamide
SYSTEMATIC NAME: 2-(aminocarbonylamino)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-butanamide
MOLECULAR FORMULA: C16H22N4O3
MOLECULAR WEIGHT: 318.37088
SMILES: CC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)N
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Product OPENEYE NAME: N-(1-acetylindolin-5-yl)-3-methyl-2-ureido-pentanamide
CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(carbamoylamino)-3-methylpentanamide
IUPAC NAME: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(carbamoylamino)-3-methylpentanamide
SYSTEMATIC NAME: 2-(aminocarbonylamino)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-pentanamide
MOLECULAR FORMULA: C17H24N4O3
MOLECULAR WEIGHT: 332.39746
SMILES: CCC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)N
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Product OPENEYE NAME: N-(1-acetylindolin-5-yl)cyclohex-3-ene-1-carboxamide
CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-cyclohex-3-enecarboxamide
IUPAC NAME: N-(1-acetyl-2,3-dihydroindol-5-yl)cyclohex-3-ene-1-carboxamide
SYSTEMATIC NAME: N-(1-ethanoyl-2,3-dihydroindol-5-yl)cyclohex-3-ene-1-carboxamide
MOLECULAR FORMULA: C17H20N2O2
MOLECULAR WEIGHT: 284.3529
SMILES: CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCC=CC3
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide
MOLECULAR FORMULA: C18H16N2O5
MOLECULAR WEIGHT: 340.33004
SMILES: C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CC4=C(C=C3)NC(=O)CO4
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Product OPENEYE NAME: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3-(3-thienyl)propanamide
CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-3-(3-thiophenyl)propanamide
IUPAC NAME: N-(3-methyl-1,1-dioxothiolan-3-yl)-3-thiophen-3-ylpropanamide
SYSTEMATIC NAME: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-thiophen-3-yl-propanamide
MOLECULAR FORMULA: C12H17NO3S2
MOLECULAR WEIGHT: 287.39828
SMILES: CC1(CCS(=O)(=O)C1)NC(=O)CCC2=CSC=C2
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Product OPENEYE NAME: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methoxy-N,3-dimethyl-pentanamide
CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methoxy-N,3-dimethylpentanamide
IUPAC NAME: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methoxy-N,3-dimethylpentanamide
SYSTEMATIC NAME: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methoxy-N,3-dimethyl-pentanamide
MOLECULAR FORMULA: C15H21N3O4S
MOLECULAR WEIGHT: 339.40994
SMILES: CCC(C)C(C(=O)N(C)OC)NC1=NS(=O)(=O)C2=CC=CC=C21
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Product OPENEYE NAME: 7-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4H-1,4-benzoxazin-3-one
CAS Name: 7-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-4H-1,4-benzoxazin-3-one
IUPAC NAME: 7-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4H-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 7-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-4H-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C19H18N2O3
MOLECULAR WEIGHT: 322.35782
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(C=C3)NC(=O)CO4
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Product OPENEYE NAME: N-[1-(2-thienyl)ethyl]tetrahydropyran-4-carboxamide
CAS Name: N-(1-thiophen-2-ylethyl)-4-oxanecarboxamide
IUPAC NAME: N-(1-thiophen-2-ylethyl)oxane-4-carboxamide
SYSTEMATIC NAME: N-(1-thiophen-2-ylethyl)oxane-4-carboxamide
MOLECULAR FORMULA: C12H17NO2S
MOLECULAR WEIGHT: 239.33388
SMILES: CC(C1=CC=CS1)NC(=O)C2CCOCC2
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Product OPENEYE NAME: 3-oxo-N-[1-(2-thienyl)ethyl]-4H-1,4-benzoxazine-7-carboxamide
CAS Name: 3-oxo-N-(1-thiophen-2-ylethyl)-4H-1,4-benzoxazine-7-carboxamide
IUPAC NAME: 3-oxo-N-(1-thiophen-2-ylethyl)-4H-1,4-benzoxazine-7-carboxamide
SYSTEMATIC NAME: 3-oxidanylidene-N-(1-thiophen-2-ylethyl)-4H-1,4-benzoxazine-7-carboxamide
MOLECULAR FORMULA: C15H14N2O3S
MOLECULAR WEIGHT: 302.34826
SMILES: CC(C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3
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Product OPENEYE NAME: 7-[2-(2-thienyl)pyrrolidine-1-carbonyl]-4H-1,4-benzoxazin-3-one
CAS Name: 7-[oxo-(2-thiophen-2-yl-1-pyrrolidinyl)methyl]-4H-1,4-benzoxazin-3-one
IUPAC NAME: 7-(2-thiophen-2-ylpyrrolidine-1-carbonyl)-4H-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 7-(2-thiophen-2-ylpyrrolidin-1-yl)carbonyl-4H-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C17H16N2O3S
MOLECULAR WEIGHT: 328.38554
SMILES: C1CC(N(C1)C(=O)C2=CC3=C(C=C2)NC(=O)CO3)C4=CC=CS4
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Product OPENEYE NAME: N-chroman-4-ylbutanamide
CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)butanamide
IUPAC NAME: N-(3,4-dihydro-2H-chromen-4-yl)butanamide
SYSTEMATIC NAME: N-(3,4-dihydro-2H-chromen-4-yl)butanamide
MOLECULAR FORMULA: C13H17NO2
MOLECULAR WEIGHT: 219.27958
SMILES: CCCC(=O)NC1CCOC2=CC=CC=C12
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Product OPENEYE NAME: N-chroman-4-yl-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide
CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide
IUPAC NAME: N-(3,4-dihydro-2H-chromen-4-yl)-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide
SYSTEMATIC NAME: N-(3,4-dihydro-2H-chromen-4-yl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide
MOLECULAR FORMULA: C19H17NO4
MOLECULAR WEIGHT: 323.34258
SMILES: C1COC2=CC=CC=C2C1NC(=O)CC3C4=CC=CC=C4C(=O)O3
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Product OPENEYE NAME: N-chroman-4-yl-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
IUPAC NAME: N-(3,4-dihydro-2H-chromen-4-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
SYSTEMATIC NAME: N-(3,4-dihydro-2H-chromen-4-yl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide
MOLECULAR FORMULA: C19H20N2O3
MOLECULAR WEIGHT: 324.3737
SMILES: CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3CCOC4=CC=CC=C34
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Product OPENEYE NAME: 5-chloro-N-chroman-4-yl-furan-2-carboxamide
CAS Name: 5-chloro-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-furancarboxamide
IUPAC NAME: 5-chloro-N-(3,4-dihydro-2H-chromen-4-yl)furan-2-carboxamide
SYSTEMATIC NAME: 5-chloranyl-N-(3,4-dihydro-2H-chromen-4-yl)furan-2-carboxamide
MOLECULAR FORMULA: C14H12ClNO3
MOLECULAR WEIGHT: 277.70298
SMILES: C1COC2=CC=CC=C2C1NC(=O)C3=CC=C(O3)Cl
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Product OPENEYE NAME: N-chroman-4-yl-3-oxo-4H-1,4-benzoxazine-7-carboxamide
CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide
IUPAC NAME: N-(3,4-dihydro-2H-chromen-4-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide
SYSTEMATIC NAME: N-(3,4-dihydro-2H-chromen-4-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide
MOLECULAR FORMULA: C18H16N2O4
MOLECULAR WEIGHT: 324.33064
SMILES: C1COC2=CC=CC=C2C1NC(=O)C3=CC4=C(C=C3)NC(=O)CO4
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Product OPENEYE NAME: 6-oxo-1-propyl-N-thiochroman-4-yl-pyridazine-3-carboxamide
CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-6-oxo-1-propyl-3-pyridazinecarboxamide
IUPAC NAME: N-(3,4-dihydro-2H-thiochromen-4-yl)-6-oxo-1-propylpyridazine-3-carboxamide
SYSTEMATIC NAME: N-(3,4-dihydro-2H-thiochromen-4-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide
MOLECULAR FORMULA: C17H19N3O2S
MOLECULAR WEIGHT: 329.41666
SMILES: CCCN1C(=O)C=CC(=N1)C(=O)NC2CCSC3=CC=CC=C23
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Product OPENEYE NAME: 3-(2-furyl)-N-thiochroman-4-yl-propanamide
CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(2-furanyl)propanamide
IUPAC NAME: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(furan-2-yl)propanamide
SYSTEMATIC NAME: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(furan-2-yl)propanamide
MOLECULAR FORMULA: C16H17NO2S
MOLECULAR WEIGHT: 287.37668
SMILES: C1CSC2=CC=CC=C2C1NC(=O)CCC3=CC=CO3
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Product OPENEYE NAME: 2-(3-oxo-4H-1,4-benzoxazin-2-yl)-N-thiochroman-4-yl-acetamide
CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide
IUPAC NAME: N-(3,4-dihydro-2H-thiochromen-4-yl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide
SYSTEMATIC NAME: N-(3,4-dihydro-2H-thiochromen-4-yl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide
MOLECULAR FORMULA: C19H18N2O3S
MOLECULAR WEIGHT: 354.42282
SMILES: C1CSC2=CC=CC=C2C1NC(=O)CC3C(=O)NC4=CC=CC=C4O3
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Product OPENEYE NAME: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-thiochroman-4-yl-propanamide
CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanamide
IUPAC NAME: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanamide
SYSTEMATIC NAME: 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(3,4-dihydro-2H-thiochromen-4-yl)propanamide
MOLECULAR FORMULA: C19H23N3O3S
MOLECULAR WEIGHT: 373.46922
SMILES: C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)NC3CCSC4=CC=CC=C34
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Product OPENEYE NAME: 3-oxo-N-[1-(2-pyridyl)ethyl]-4H-1,4-benzoxazine-7-carboxamide
CAS Name: 3-oxo-N-[1-(2-pyridinyl)ethyl]-4H-1,4-benzoxazine-7-carboxamide
IUPAC NAME: 3-oxo-N-(1-pyridin-2-ylethyl)-4H-1,4-benzoxazine-7-carboxamide
SYSTEMATIC NAME: 3-oxidanylidene-N-(1-pyridin-2-ylethyl)-4H-1,4-benzoxazine-7-carboxamide
MOLECULAR FORMULA: C16H15N3O3
MOLECULAR WEIGHT: 297.3086
SMILES: CC(C1=CC=CC=N1)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3
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Product OPENEYE NAME: 3-oxo-N-[2-(2-thienyl)ethyl]-4H-1,4-benzoxazine-7-carboxamide
CAS Name: 3-oxo-N-(2-thiophen-2-ylethyl)-4H-1,4-benzoxazine-7-carboxamide
IUPAC NAME: 3-oxo-N-(2-thiophen-2-ylethyl)-4H-1,4-benzoxazine-7-carboxamide
SYSTEMATIC NAME: 3-oxidanylidene-N-(2-thiophen-2-ylethyl)-4H-1,4-benzoxazine-7-carboxamide
MOLECULAR FORMULA: C15H14N2O3S
MOLECULAR WEIGHT: 302.34826
SMILES: C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NCCC3=CC=CS3
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Product OPENEYE NAME: 2-(benzotriazol-1-yl)-N-(2-furylmethyl)-N-methyl-acetamide
CAS Name: 2-(1-benzotriazolyl)-N-(2-furanylmethyl)-N-methylacetamide
IUPAC NAME: 2-(benzotriazol-1-yl)-N-(furan-2-ylmethyl)-N-methylacetamide
SYSTEMATIC NAME: 2-(benzotriazol-1-yl)-N-(furan-2-ylmethyl)-N-methyl-ethanamide
MOLECULAR FORMULA: C14H14N4O2
MOLECULAR WEIGHT: 270.28656
SMILES: CN(CC1=CC=CO1)C(=O)CN2C3=CC=CC=C3N=N2
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Product OPENEYE NAME: N-ethyl-N-(2-thienylmethyl)thiophene-2-carboxamide
CAS Name: N-ethyl-N-(thiophen-2-ylmethyl)-2-thiophenecarboxamide
IUPAC NAME: N-ethyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide
SYSTEMATIC NAME: N-ethyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide
MOLECULAR FORMULA: C12H13NOS2
MOLECULAR WEIGHT: 251.36772
SMILES: CCN(CC1=CC=CS1)C(=O)C2=CC=CS2
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Product OPENEYE NAME: N-ethyl-2-(3-fluorophenyl)-N-(2-thienylmethyl)acetamide
CAS Name: N-ethyl-2-(3-fluorophenyl)-N-(thiophen-2-ylmethyl)acetamide
IUPAC NAME: N-ethyl-2-(3-fluorophenyl)-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: N-ethyl-2-(3-fluorophenyl)-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C15H16FNOS
MOLECULAR WEIGHT: 277.357043
SMILES: CCN(CC1=CC=CS1)C(=O)CC2=CC(=CC=C2)F
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