All Chemical Compounds

Friday, February 1, 2013

All Chemical Compounds Information

Product OPENEYE NAME: 2-[[5-(3-fluorophenyl)tetrazol-2-yl]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one
CAS Name: 2-[[5-(3-fluorophenyl)-2-tetrazolyl]methyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone
IUPAC NAME: 2-[[5-(3-fluorophenyl)tetrazol-2-yl]methyl]-8-methylpyrido[1,2-a]pyrimidin-4-one
SYSTEMATIC NAME: 2-[[5-(3-fluorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one
MOLECULAR FORMULA: C17H13FN6O
MOLECULAR WEIGHT: 336.323123
SMILES: CC1=CC2=NC(=CC(=O)N2C=C1)CN3N=C(N=N3)C4=CC(=CC=C4)F
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Product OPENEYE NAME: 2-[(4-hydroxy-1-piperidyl)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name: 2-[(4-hydroxy-1-piperidinyl)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC NAME: 2-[(4-hydroxypiperidin-1-yl)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 2-[(4-oxidanylpiperidin-1-yl)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C18H19N3O2S
MOLECULAR WEIGHT: 341.42736
SMILES: C1CN(CCC1O)CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2
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Product OPENEYE NAME: 2-(4-hydroxy-1-piperidyl)-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone
CAS Name: 2-(4-hydroxy-1-piperidinyl)-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone
IUPAC NAME: 2-(4-hydroxypiperidin-1-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone
SYSTEMATIC NAME: 2-(4-oxidanylpiperidin-1-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone
MOLECULAR FORMULA: C15H22N2O2S
MOLECULAR WEIGHT: 294.41238
SMILES: C1CC(N(C1)C(=O)CN2CCC(CC2)O)C3=CC=CS3
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Product OPENEYE NAME: N-benzyl-2-[4-[2-(2-pyridyl)ethyl]piperazin-1-yl]acetamide
CAS Name: N-(phenylmethyl)-2-[4-[2-(2-pyridinyl)ethyl]-1-piperazinyl]acetamide
IUPAC NAME: N-benzyl-2-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(phenylmethyl)-2-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C20H26N4O
MOLECULAR WEIGHT: 338.44664
SMILES: C1CN(CCN1CCC2=CC=CC=N2)CC(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: 2-[[ethyl(2-thienylmethyl)amino]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one
CAS Name: 2-[[ethyl(thiophen-2-ylmethyl)amino]methyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone
IUPAC NAME: 2-[[ethyl(thiophen-2-ylmethyl)amino]methyl]-9-methylpyrido[1,2-a]pyrimidin-4-one
SYSTEMATIC NAME: 2-[[ethyl(thiophen-2-ylmethyl)amino]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one
MOLECULAR FORMULA: C17H19N3OS
MOLECULAR WEIGHT: 313.41726
SMILES: CCN(CC1=CC=CS1)CC2=CC(=O)N3C=CC=C(C3=N2)C
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Product OPENEYE NAME: N,N-dimethyl-4-[[2-[methyl-(4-methylcyclohexyl)amino]acetyl]amino]benzamide
CAS Name: N,N-dimethyl-4-[[2-[methyl-(4-methylcyclohexyl)amino]-1-oxoethyl]amino]benzamide
IUPAC NAME: N,N-dimethyl-4-[[2-[methyl-(4-methylcyclohexyl)amino]acetyl]amino]benzamide
SYSTEMATIC NAME: N,N-dimethyl-4-[2-[methyl-(4-methylcyclohexyl)amino]ethanoylamino]benzamide
MOLECULAR FORMULA: C19H29N3O2
MOLECULAR WEIGHT: 331.45246
SMILES: CC1CCC(CC1)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C
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Product OPENEYE NAME: methyl 4-[(3-carbamoyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzoate
CAS Name: 4-[(3-carbamoyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[(3-carbamoyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzoate
SYSTEMATIC NAME: methyl 4-[(3-aminocarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzoate
MOLECULAR FORMULA: C19H20N2O3
MOLECULAR WEIGHT: 324.3737
SMILES: COC(=O)C1=CC=C(C=C1)CN2CC3=CC=CC=C3CC2C(=O)N
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Product OPENEYE NAME: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC NAME: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
SYSTEMATIC NAME: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
MOLECULAR FORMULA: C19H18N4O2
MOLECULAR WEIGHT: 334.37182
SMILES: C1C(N(CC2=CC=CC=C21)CC3=NN=C(O3)C4=CC=CC=C4)C(=O)N
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Product OPENEYE NAME: 6-amino-5-[2-[ethyl-[(3-fluorophenyl)methyl]amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name: 6-amino-5-[2-[ethyl-[(3-fluorophenyl)methyl]amino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC NAME: 6-amino-5-[2-[ethyl-[(3-fluorophenyl)methyl]amino]acetyl]-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-5-[2-[ethyl-[(3-fluorophenyl)methyl]amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H21FN4O3
MOLECULAR WEIGHT: 348.372043
SMILES: CCN(CC1=CC(=CC=C1)F)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N
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Product OPENEYE NAME: ethyl 6-[[methyl(1-phenylethyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: 6-[[methyl(1-phenylethyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC NAME: ethyl 6-[[methyl(1-phenylethyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 6-[[methyl(1-phenylethyl)amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C17H23N3O3
MOLECULAR WEIGHT: 317.38282
SMILES: CCOC(=O)C1=C(NC(=O)NC1)CN(C)C(C)C2=CC=CC=C2
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Product OPENEYE NAME: 6-[2-(2-furylmethylamino)-5-methyl-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name: 6-[2-(2-furanylmethylamino)-5-methyl-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC NAME: 6-[2-(furan-2-ylmethylamino)-5-methyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 6-[2-(furan-2-ylmethylamino)-5-methyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C17H15N3O3S
MOLECULAR WEIGHT: 341.3843
SMILES: CC1=C(N=C(S1)NCC2=CC=CO2)C3=CC4=C(C=C3)OCC(=O)N4
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Product OPENEYE NAME: N-[3-[4-(2-morpholinothiazol-4-yl)phenyl]propyl]acetamide
CAS Name: N-[3-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]propyl]acetamide
IUPAC NAME: N-[3-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propyl]acetamide
SYSTEMATIC NAME: N-[3-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propyl]ethanamide
MOLECULAR FORMULA: C18H23N3O2S
MOLECULAR WEIGHT: 345.45912
SMILES: CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3
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Product OPENEYE NAME: N-[4-[2-(2-acetylhydrazino)thiazol-4-yl]phenyl]methanesulfonamide
CAS Name: N-[4-[2-(acetylhydrazo)-4-thiazolyl]phenyl]methanesulfonamide
IUPAC NAME: N-[4-[2-(2-acetylhydrazinyl)-1,3-thiazol-4-yl]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[4-[2-(2-ethanoylhydrazinyl)-1,3-thiazol-4-yl]phenyl]methanesulfonamide
MOLECULAR FORMULA: C12H14N4O3S2
MOLECULAR WEIGHT: 326.39456
SMILES: CC(=O)NNC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C
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Product OPENEYE NAME: 2-[(1-acetylindolin-5-yl)amino]-1-morpholino-propan-1-one
CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(4-morpholinyl)-1-propanone
IUPAC NAME: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-morpholin-4-ylpropan-1-one
SYSTEMATIC NAME: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-morpholin-4-yl-propan-1-one
MOLECULAR FORMULA: C17H23N3O3
MOLECULAR WEIGHT: 317.38282
SMILES: CC(C(=O)N1CCOCC1)NC2=CC3=C(C=C2)N(CC3)C(=O)C
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Product OPENEYE NAME: 1-isobutyl-7-(4-methoxyphenyl)-3-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carbonitrile hydrochloride
CAS Name: 7-(4-methoxyphenyl)-3-methyl-1-(2-methylpropyl)-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarbonitrile hydrochloride
IUPAC NAME: 7-(4-methoxyphenyl)-3-methyl-1-(2-methylpropyl)-2,4-dioxopyrido[2,3-d]pyrimidine-6-carbonitrile hydrochloride
SYSTEMATIC NAME: 7-(4-methoxyphenyl)-3-methyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbonitrile hydrochloride
MOLECULAR FORMULA: C20H21ClN4O3
MOLECULAR WEIGHT: 400.85874
SMILES: CC(C)CN1C2=C(C=C(C(=N2)C3=CC=C(C=C3)OC)C#N)C(=O)N(C1=O)C.Cl
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Product OPENEYE NAME: 5-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CAS Name: 5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
IUPAC NAME: 5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
SYSTEMATIC NAME: 5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
MOLECULAR FORMULA: C16H16N4O4
MOLECULAR WEIGHT: 328.32264
SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C2=CC(=O)N3C(=N2)N=CN3
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Product OPENEYE NAME: 2-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propoxy]phenyl]acetonitrile
CAS Name: 2-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]acetonitrile
IUPAC NAME: 2-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]acetonitrile
SYSTEMATIC NAME: 2-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]phenyl]ethanenitrile
MOLECULAR FORMULA: C20H22N2O2
MOLECULAR WEIGHT: 322.40088
SMILES: C1CN(CC2=CC=CC=C21)CC(COC3=CC=C(C=C3)CC#N)O
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Product OPENEYE NAME: 2-[4-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]acetonitrile
CAS Name: 2-[4-[2-hydroxy-3-(2-methyl-1-benzimidazolyl)propoxy]phenyl]acetonitrile
IUPAC NAME: 2-[4-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]acetonitrile
SYSTEMATIC NAME: 2-[4-[3-(2-methylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanenitrile
MOLECULAR FORMULA: C19H19N3O2
MOLECULAR WEIGHT: 321.37306
SMILES: CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)CC#N)O
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Product OPENEYE NAME: 1-[3-[4-(cyanomethyl)phenoxy]-2-hydroxy-propyl]piperidine-4-carboxamide
CAS Name: 1-[3-[4-(cyanomethyl)phenoxy]-2-hydroxypropyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[3-[4-(cyanomethyl)phenoxy]-2-hydroxypropyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[3-[4-(cyanomethyl)phenoxy]-2-oxidanyl-propyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C17H23N3O3
MOLECULAR WEIGHT: 317.38282
SMILES: C1CN(CCC1C(=O)N)CC(COC2=CC=C(C=C2)CC#N)O
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Product OPENEYE NAME: 2-[4-[2-hydroxy-3-(3-hydroxy-1-piperidyl)propoxy]phenyl]acetonitrile
CAS Name: 2-[4-[2-hydroxy-3-(3-hydroxy-1-piperidinyl)propoxy]phenyl]acetonitrile
IUPAC NAME: 2-[4-[2-hydroxy-3-(3-hydroxypiperidin-1-yl)propoxy]phenyl]acetonitrile
SYSTEMATIC NAME: 2-[4-[2-oxidanyl-3-(3-oxidanylpiperidin-1-yl)propoxy]phenyl]ethanenitrile
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: C1CC(CN(C1)CC(COC2=CC=C(C=C2)CC#N)O)O
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Product OPENEYE NAME: 3-[3-(2-furylmethoxy)-2-hydroxy-propyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione
CAS Name: 3-[3-(2-furanylmethoxy)-2-hydroxypropyl]-5-methyl-5-phenylimidazolidine-2,4-dione
IUPAC NAME: 3-[3-(furan-2-ylmethoxy)-2-hydroxypropyl]-5-methyl-5-phenylimidazolidine-2,4-dione
SYSTEMATIC NAME: 3-[3-(furan-2-ylmethoxy)-2-oxidanyl-propyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C18H20N2O5
MOLECULAR WEIGHT: 344.3618
SMILES: CC1(C(=O)N(C(=O)N1)CC(COCC2=CC=CO2)O)C3=CC=CC=C3
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Product OPENEYE NAME: 4,6-dimethyl-5-[3-(2-methylindolin-1-yl)-3-oxo-propyl]-2-oxo-1H-pyridine-3-carbonitrile
CAS Name: 4,6-dimethyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-2-oxo-1H-pyridine-3-carbonitrile
IUPAC NAME: 4,6-dimethyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-2-oxo-1H-pyridine-3-carbonitrile
SYSTEMATIC NAME: 4,6-dimethyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile
MOLECULAR FORMULA: C20H21N3O2
MOLECULAR WEIGHT: 335.39964
SMILES: CC1CC2=CC=CC=C2N1C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C
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All Chemical Compounds Information

Product OPENEYE NAME: N-[1-(5-methyl-2-furyl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide
CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide
IUPAC NAME: N-[1-(5-methylfuran-2-yl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide
SYSTEMATIC NAME: N-[1-(5-methylfuran-2-yl)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide
MOLECULAR FORMULA: C17H18N2O3S
MOLECULAR WEIGHT: 330.40142
SMILES: CC1=CC=C(O1)C(C)NC(=O)CN2C(=O)CSC3=CC=CC=C32
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Product OPENEYE NAME: 3-methyl-2-oxo-1-propyl-quinoxaline-6-sulfonamide
CAS Name: 3-methyl-2-oxo-1-propyl-6-quinoxalinesulfonamide
IUPAC NAME: 3-methyl-2-oxo-1-propylquinoxaline-6-sulfonamide
SYSTEMATIC NAME: 3-methyl-2-oxidanylidene-1-propyl-quinoxaline-6-sulfonamide
MOLECULAR FORMULA: C12H15N3O3S
MOLECULAR WEIGHT: 281.3308
SMILES: CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C(C1=O)C
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Product OPENEYE NAME: N-[(4-isobutylmorpholin-2-yl)methyl]methanesulfonamide
CAS Name: N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]methanesulfonamide
IUPAC NAME: N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]methanesulfonamide
SYSTEMATIC NAME: N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]methanesulfonamide
MOLECULAR FORMULA: C10H22N2O3S
MOLECULAR WEIGHT: 250.35828
SMILES: CC(C)CN1CCOC(C1)CNS(=O)(=O)C
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Product OPENEYE NAME: N-[(4-isobutylmorpholin-2-yl)methyl]-3,5-dimethyl-isoxazole-4-sulfonamide
CAS Name: 3,5-dimethyl-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]-4-isoxazolesulfonamide
IUPAC NAME: 3,5-dimethyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-1,2-oxazole-4-sulfonamide
SYSTEMATIC NAME: 3,5-dimethyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-1,2-oxazole-4-sulfonamide
MOLECULAR FORMULA: C14H25N3O4S
MOLECULAR WEIGHT: 331.431
SMILES: CC1=C(C(=NO1)C)S(=O)(=O)NCC2CN(CCO2)CC(C)C
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Product OPENEYE NAME: ethyl 6-[(2,6-dimethylmorpholin-4-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: 6-[(2,6-dimethyl-4-morpholinyl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC NAME: ethyl 6-[(2,6-dimethylmorpholin-4-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 6-[(2,6-dimethylmorpholin-4-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C14H23N3O4
MOLECULAR WEIGHT: 297.35012
SMILES: CCOC(=O)C1=C(NC(=O)NC1)CN2CC(OC(C2)C)C
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Product OPENEYE NAME: 2-(2,6-dimethylmorpholin-4-yl)-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone
CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone
IUPAC NAME: 2-(2,6-dimethylmorpholin-4-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone
SYSTEMATIC NAME: 2-(2,6-dimethylmorpholin-4-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone
MOLECULAR FORMULA: C16H24N2O2S
MOLECULAR WEIGHT: 308.43896
SMILES: CC1CN(CC(O1)C)CC(=O)N2CCCC2C3=CC=CS3
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Product OPENEYE NAME: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone
CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone
IUPAC NAME: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone
SYSTEMATIC NAME: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone
MOLECULAR FORMULA: C18H20N2O3S
MOLECULAR WEIGHT: 344.428
SMILES: C1CC(N(C1)C(=O)CNC2=CC3=C(C=C2)OCCO3)C4=CC=CS4
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Product OPENEYE NAME: ethyl 6-[(3-methyl-1-piperidyl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: 6-[(3-methyl-1-piperidinyl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC NAME: ethyl 6-[(3-methylpiperidin-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 6-[(3-methylpiperidin-1-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C14H23N3O3
MOLECULAR WEIGHT: 281.35072
SMILES: CCOC(=O)C1=C(NC(=O)NC1)CN2CCCC(C2)C
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Product OPENEYE NAME: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-morpholino-ethanone
CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(4-morpholinyl)ethanone
IUPAC NAME: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-morpholin-4-ylethanone
SYSTEMATIC NAME: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-morpholin-4-yl-ethanone
MOLECULAR FORMULA: C14H18N2O2S
MOLECULAR WEIGHT: 278.36992
SMILES: C1COCCN1CC(=O)N2CCSC3=CC=CC=C32
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Product OPENEYE NAME: 2-morpholino-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone
CAS Name: 2-(4-morpholinyl)-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone
IUPAC NAME: 2-morpholin-4-yl-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone
SYSTEMATIC NAME: 2-morpholin-4-yl-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone
MOLECULAR FORMULA: C14H20N2O2S
MOLECULAR WEIGHT: 280.3858
SMILES: C1CC(N(C1)C(=O)CN2CCOCC2)C3=CC=CS3
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Product OPENEYE NAME: 2-(4-acetylpiperazin-1-yl)-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone
CAS Name: 2-(4-acetyl-1-piperazinyl)-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone
IUPAC NAME: 2-(4-acetylpiperazin-1-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone
SYSTEMATIC NAME: 2-(4-ethanoylpiperazin-1-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone
MOLECULAR FORMULA: C16H23N3O2S
MOLECULAR WEIGHT: 321.43772
SMILES: CC(=O)N1CCN(CC1)CC(=O)N2CCCC2C3=CC=CS3
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Product OPENEYE NAME: ethyl 6-[(3,5-dimethyl-1-piperidyl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: 6-[(3,5-dimethyl-1-piperidinyl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC NAME: ethyl 6-[(3,5-dimethylpiperidin-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 6-[(3,5-dimethylpiperidin-1-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C15H25N3O3
MOLECULAR WEIGHT: 295.3773
SMILES: CCOC(=O)C1=C(NC(=O)NC1)CN2CC(CC(C2)C)C
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Product OPENEYE NAME: 2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]phenol
CAS Name: 2-[4-(2-imidazo[1,2-a]pyridinylmethyl)-1-piperazinyl]phenol
IUPAC NAME: 2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]phenol
SYSTEMATIC NAME: 2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]phenol
MOLECULAR FORMULA: C18H20N4O
MOLECULAR WEIGHT: 308.3776
SMILES: C1CN(CCN1CC2=CN3C=CC=CC3=N2)C4=CC=CC=C4O
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Product OPENEYE NAME: ethyl 6-[(3-ethoxycarbonyl-1-piperidyl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: 6-[(3-ethoxycarbonyl-1-piperidinyl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC NAME: ethyl 6-[(3-ethoxycarbonylpiperidin-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 6-[(3-ethoxycarbonylpiperidin-1-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C16H25N3O5
MOLECULAR WEIGHT: 339.3868
SMILES: CCOC(=O)C1CCCN(C1)CC2=C(CNC(=O)N2)C(=O)OCC
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Product OPENEYE NAME: 2-[1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-benzothiazole
CAS Name: 2-[1-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-1,3-benzothiazole
IUPAC NAME: 2-[1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-benzothiazole
SYSTEMATIC NAME: 2-[1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-benzothiazole
MOLECULAR FORMULA: C17H19N5S
MOLECULAR WEIGHT: 325.43126
SMILES: CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C4=NC=CC=N4
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Product OPENEYE NAME: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone
CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[4-(2-hydroxyethyl)-1-piperazinyl]ethanone
IUPAC NAME: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone
SYSTEMATIC NAME: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone
MOLECULAR FORMULA: C16H23N3O2S
MOLECULAR WEIGHT: 321.43772
SMILES: C1CN(CCN1CCO)CC(=O)N2CCSC3=CC=CC=C32
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Product OPENEYE NAME: ethyl 6-[(2-methyl-1-piperidyl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: 6-[(2-methyl-1-piperidinyl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC NAME: ethyl 6-[(2-methylpiperidin-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 6-[(2-methylpiperidin-1-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C14H23N3O3
MOLECULAR WEIGHT: 281.35072
SMILES: CCOC(=O)C1=C(NC(=O)NC1)CN2CCCCC2C
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Product OPENEYE NAME: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(methylcarbamoyl)acetamide
CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(methylcarbamoyl)acetamide
IUPAC NAME: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(methylcarbamoyl)acetamide
SYSTEMATIC NAME: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(methylcarbamoyl)ethanamide
MOLECULAR FORMULA: C12H14N4O2S
MOLECULAR WEIGHT: 278.33016
SMILES: CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC(=O)NC
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Product OPENEYE NAME: N-(2-methylcyclohexyl)-2-[4-(tetrazol-1-yl)anilino]acetamide
CAS Name: N-(2-methylcyclohexyl)-2-[4-(1-tetrazolyl)anilino]acetamide
IUPAC NAME: N-(2-methylcyclohexyl)-2-[4-(tetrazol-1-yl)anilino]acetamide
SYSTEMATIC NAME: N-(2-methylcyclohexyl)-2-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanamide
MOLECULAR FORMULA: C16H22N6O
MOLECULAR WEIGHT: 314.38548
SMILES: CC1CCCCC1NC(=O)CNC2=CC=C(C=C2)N3C=NN=N3
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Product OPENEYE NAME: ethyl 2-oxo-6-[[3-(trifluoromethyl)-1-piperidyl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: 2-oxo-6-[[3-(trifluoromethyl)-1-piperidinyl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-oxo-6-[[3-(trifluoromethyl)piperidin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 2-oxidanylidene-6-[[3-(trifluoromethyl)piperidin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C14H20F3N3O3
MOLECULAR WEIGHT: 335.32211
SMILES: CCOC(=O)C1=C(NC(=O)NC1)CN2CCCC(C2)C(F)(F)F
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Product OPENEYE NAME: methyl 2-[1-[2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl]-3-oxo-piperazin-2-yl]acetate
CAS Name: 2-[1-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]-3-oxo-2-piperazinyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[1-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]-3-oxopiperazin-2-yl]acetate
SYSTEMATIC NAME: methyl 2-[1-[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
MOLECULAR FORMULA: C16H27N3O4
MOLECULAR WEIGHT: 325.40328
SMILES: CC1CCCCC1NC(=O)CN2CCNC(=O)C2CC(=O)OC
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Product OPENEYE NAME: 8-methyl-2-[[5-(p-tolyl)tetrazol-2-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
CAS Name: 8-methyl-2-[[5-(4-methylphenyl)-2-tetrazolyl]methyl]-4-pyrido[1,2-a]pyrimidinone
IUPAC NAME: 8-methyl-2-[[5-(4-methylphenyl)tetrazol-2-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
SYSTEMATIC NAME: 8-methyl-2-[[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
MOLECULAR FORMULA: C18H16N6O
MOLECULAR WEIGHT: 332.35924
SMILES: CC1=CC=C(C=C1)C2=NN(N=N2)CC3=CC(=O)N4C=CC(=CC4=N3)C
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Product OPENEYE NAME: 4-[2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethyl]piperazin-2-one
CAS Name: 4-[2-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]-2-piperazinone
IUPAC NAME: 4-[2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]piperazin-2-one
SYSTEMATIC NAME: 4-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]piperazin-2-one
MOLECULAR FORMULA: C14H19N3O2S
MOLECULAR WEIGHT: 293.38456
SMILES: C1CC(N(C1)C(=O)CN2CCNC(=O)C2)C3=CC=CS3
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All Chemical Compounds Information

Product OPENEYE NAME: 4-methoxy-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-1-phenyl-pyrazole-3-carboxamide
CAS Name: 4-methoxy-N-(3-methyl-1,1-dioxo-3-thiolanyl)-1-phenyl-3-pyrazolecarboxamide
IUPAC NAME: 4-methoxy-N-(3-methyl-1,1-dioxothiolan-3-yl)-1-phenylpyrazole-3-carboxamide
SYSTEMATIC NAME: 4-methoxy-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-phenyl-pyrazole-3-carboxamide
MOLECULAR FORMULA: C16H19N3O4S
MOLECULAR WEIGHT: 349.40476
SMILES: CC1(CCS(=O)(=O)C1)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3
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Product OPENEYE NAME: N,4-dimethoxy-N-methyl-naphthalene-1-carboxamide
CAS Name: N,4-dimethoxy-N-methyl-1-naphthalenecarboxamide
IUPAC NAME: N,4-dimethoxy-N-methylnaphthalene-1-carboxamide
SYSTEMATIC NAME: N,4-dimethoxy-N-methyl-naphthalene-1-carboxamide
MOLECULAR FORMULA: C14H15NO3
MOLECULAR WEIGHT: 245.2738
SMILES: CN(C(=O)C1=CC=C(C2=CC=CC=C21)OC)OC
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Product OPENEYE NAME: 1-[[4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]pyrrolidin-2-one
CAS Name: 1-[[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]methyl]-2-pyrrolidinone
IUPAC NAME: 1-[[4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]methyl]pyrrolidin-2-one
MOLECULAR FORMULA: C22H24N2O2
MOLECULAR WEIGHT: 348.43816
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O
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Product OPENEYE NAME: 3-(4-fluorophenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide
CAS Name: 3-(4-fluorophenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide
IUPAC NAME: 3-(4-fluorophenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide
SYSTEMATIC NAME: 3-(4-fluorophenyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]propanamide
MOLECULAR FORMULA: C16H14FN5O
MOLECULAR WEIGHT: 311.313663
SMILES: C1=CC(=CC(=C1)NC(=O)CCC2=CC=C(C=C2)F)C3=NNN=N3
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Product OPENEYE NAME: 3-fluoro-4-methoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide
CAS Name: 3-fluoro-4-methoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide
IUPAC NAME: 3-fluoro-4-methoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide
SYSTEMATIC NAME: 3-fluoranyl-4-methoxy-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide
MOLECULAR FORMULA: C15H12FN5O2
MOLECULAR WEIGHT: 313.286483
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NNN=N3)F
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Product OPENEYE NAME: 1-benzyl-N-(3-carbamoylphenyl)-2,5-dimethyl-pyrrole-3-carboxamide
CAS Name: N-(3-carbamoylphenyl)-2,5-dimethyl-1-(phenylmethyl)-3-pyrrolecarboxamide
IUPAC NAME: 1-benzyl-N-(3-carbamoylphenyl)-2,5-dimethylpyrrole-3-carboxamide
SYSTEMATIC NAME: N-(3-aminocarbonylphenyl)-2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxamide
MOLECULAR FORMULA: C21H21N3O2
MOLECULAR WEIGHT: 347.41034
SMILES: CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)NC3=CC=CC(=C3)C(=O)N
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Product OPENEYE NAME: N-[1-(2-pyridyl)ethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-[1-(2-pyridinyl)ethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-(1-pyridin-2-ylethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-(1-pyridin-2-ylethyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C16H15N3O4S
MOLECULAR WEIGHT: 345.373
SMILES: CC(C1=CC=CC=N1)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O
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Product OPENEYE NAME: 1-(4-fluorophenyl)-N-[2-(2-furyl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide
CAS Name: 1-(4-fluorophenyl)-N-[2-(2-furanyl)ethyl]-3,5-dimethyl-4-pyrazolecarboxamide
IUPAC NAME: 1-(4-fluorophenyl)-N-[2-(furan-2-yl)ethyl]-3,5-dimethylpyrazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-fluorophenyl)-N-[2-(furan-2-yl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C18H18FN3O2
MOLECULAR WEIGHT: 327.352823
SMILES: CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)NCCC3=CC=CO3
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Product OPENEYE NAME: 4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-[1-(4-ethylphenyl)ethyl]butanamide
CAS Name: 4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-[1-(4-ethylphenyl)ethyl]butanamide
IUPAC NAME: 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[1-(4-ethylphenyl)ethyl]butanamide
SYSTEMATIC NAME: 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[1-(4-ethylphenyl)ethyl]butanamide
MOLECULAR FORMULA: C19H27N3O3
MOLECULAR WEIGHT: 345.43598
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)CCCN2C(=O)C(NC2=O)(C)C
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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-methyl-propanamide
CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]-2-methylpropanamide
IUPAC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-methylpropanamide
SYSTEMATIC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-methyl-propanamide
MOLECULAR FORMULA: C13H18FNOS
MOLECULAR WEIGHT: 255.351523
SMILES: CC(C)C(=O)NCCSCC1=CC=CC=C1F
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Product OPENEYE NAME: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-butyl-6-oxo-pyridazine-3-carboxamide
CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-butyl-6-oxo-3-pyridazinecarboxamide
IUPAC NAME: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-butyl-6-oxopyridazine-3-carboxamide
SYSTEMATIC NAME: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-butyl-6-oxidanylidene-pyridazine-3-carboxamide
MOLECULAR FORMULA: C18H21N5O2
MOLECULAR WEIGHT: 339.39164
SMILES: CCCCN1C(=O)C=CC(=N1)C(=O)NC(C)C2=NC3=CC=CC=C3N2
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Product OPENEYE NAME: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(tetrazol-1-yl)benzamide
CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(1-tetrazolyl)benzamide
IUPAC NAME: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(tetrazol-1-yl)benzamide
SYSTEMATIC NAME: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide
MOLECULAR FORMULA: C17H15N7O
MOLECULAR WEIGHT: 333.3473
SMILES: CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)N4C=NN=N4
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Product OPENEYE NAME: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,4-dimethyl-thiazole-5-carboxamide
CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,4-dimethyl-5-thiazolecarboxamide
IUPAC NAME: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C15H16N4OS
MOLECULAR WEIGHT: 300.37874
SMILES: CC1=C(SC(=N1)C)C(=O)NC(C)C2=NC3=CC=CC=C3N2
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H20N4O3S
MOLECULAR WEIGHT: 348.42
SMILES: CCNC(=O)C(C)NC(=O)C1=C(C2=C(S1)N=C3CCCN3C2=O)C
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Product OPENEYE NAME: N-ethyl-2-[[2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetyl]amino]propanamide
CAS Name: N-ethyl-2-[[2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1-oxoethyl]amino]propanamide
IUPAC NAME: N-ethyl-2-[[2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetyl]amino]propanamide
SYSTEMATIC NAME: N-ethyl-2-[2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoylamino]propanamide
MOLECULAR FORMULA: C16H26N4O4
MOLECULAR WEIGHT: 338.40204
SMILES: CCNC(=O)C(C)NC(=O)CN1C(=O)C2(CCC(CC2)C)NC1=O
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Product OPENEYE NAME: 2-methyl-N-[2-(2-thienylmethylsulfanyl)ethyl]propanamide
CAS Name: 2-methyl-N-[2-(thiophen-2-ylmethylthio)ethyl]propanamide
IUPAC NAME: 2-methyl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide
SYSTEMATIC NAME: 2-methyl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide
MOLECULAR FORMULA: C11H17NOS2
MOLECULAR WEIGHT: 243.38878
SMILES: CC(C)C(=O)NCCSCC1=CC=CS1
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Product OPENEYE NAME: 5-chloro-3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzofuran-2-carboxamide
CAS Name: 5-chloro-3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-benzofurancarboxamide
IUPAC NAME: 5-chloro-3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide
SYSTEMATIC NAME: 5-chloranyl-3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide
MOLECULAR FORMULA: C17H13ClN4O2
MOLECULAR WEIGHT: 340.76372
SMILES: CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NCC3=NN=C4N3C=CC=C4
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Product OPENEYE NAME: 4-(acetamidomethyl)-N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-benzamide
CAS Name: 4-(acetamidomethyl)-N-[[4-(dimethylamino)phenyl]methyl]-N-methylbenzamide
IUPAC NAME: 4-(acetamidomethyl)-N-[[4-(dimethylamino)phenyl]methyl]-N-methylbenzamide
SYSTEMATIC NAME: 4-(acetamidomethyl)-N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-benzamide
MOLECULAR FORMULA: C20H25N3O2
MOLECULAR WEIGHT: 339.4314
SMILES: CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)N(C)C
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Product OPENEYE NAME: N-[6-(4-fluorophenyl)imidazo[2,1-b]thiazol-5-yl]tetrahydrofuran-2-carboxamide
CAS Name: N-[6-(4-fluorophenyl)-5-imidazo[2,1-b]thiazolyl]-2-oxolanecarboxamide
IUPAC NAME: N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]oxolane-2-carboxamide
SYSTEMATIC NAME: N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]oxolane-2-carboxamide
MOLECULAR FORMULA: C16H14FN3O2S
MOLECULAR WEIGHT: 331.364663
SMILES: C1CC(OC1)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=C(C=C4)F
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Product OPENEYE NAME: N-[6-(4-fluorophenyl)imidazo[2,1-b]thiazol-5-yl]-2-(tetrazol-1-yl)acetamide
CAS Name: N-[6-(4-fluorophenyl)-5-imidazo[2,1-b]thiazolyl]-2-(1-tetrazolyl)acetamide
IUPAC NAME: N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-(tetrazol-1-yl)acetamide
SYSTEMATIC NAME: N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide
MOLECULAR FORMULA: C14H10FN7OS
MOLECULAR WEIGHT: 343.338903
SMILES: C1=CC(=CC=C1C2=C(N3C=CSC3=N2)NC(=O)CN4C=NN=N4)F
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Product OPENEYE NAME: N-[1-(5-methyl-2-furyl)ethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-[1-(5-methylfuran-2-yl)ethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-[1-(5-methylfuran-2-yl)ethyl]-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C16H16N2O5S
MOLECULAR WEIGHT: 348.37364
SMILES: CC1=CC=C(O1)C(C)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O
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All Chemical Compounds Information

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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All Chemical Compounds Information

Product OPENEYE NAME: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetonitrile
CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]acetonitrile
IUPAC NAME: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetonitrile
SYSTEMATIC NAME: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanenitrile
MOLECULAR FORMULA: C12H17N3S
MOLECULAR WEIGHT: 235.34848
SMILES: CC1=C(N(C(=N1)SCC#N)C2CCCC2)C
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Product OPENEYE NAME: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanenitrile
CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]propanenitrile
IUPAC NAME: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylpropanenitrile
SYSTEMATIC NAME: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanenitrile
MOLECULAR FORMULA: C13H19N3S
MOLECULAR WEIGHT: 249.37506
SMILES: CC1=C(N(C(=N1)SC(C)C#N)C2CCCC2)C
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Product OPENEYE NAME: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-(4-acetamidophenyl)acetate
CAS Name: 2-(4-acetamidophenyl)acetic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester
IUPAC NAME: [1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(4-acetamidophenyl)acetate
SYSTEMATIC NAME: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(4-acetamidophenyl)ethanoate
MOLECULAR FORMULA: C16H20N2O4
MOLECULAR WEIGHT: 304.341
SMILES: CC(C(=O)NC1CC1)OC(=O)CC2=CC=C(C=C2)NC(=O)C
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Product OPENEYE NAME: 2-[(4-methylsulfonylphenoxy)methyl]-5-phenyl-oxazole
CAS Name: 2-[(4-methylsulfonylphenoxy)methyl]-5-phenyloxazole
IUPAC NAME: 2-[(4-methylsulfonylphenoxy)methyl]-5-phenyl-1,3-oxazole
SYSTEMATIC NAME: 2-[(4-methylsulfonylphenoxy)methyl]-5-phenyl-1,3-oxazole
MOLECULAR FORMULA: C17H15NO4S
MOLECULAR WEIGHT: 329.3703
SMILES: CS(=O)(=O)C1=CC=C(C=C1)OCC2=NC=C(O2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]propanamide
CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]propanamide
IUPAC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]propanamide
SYSTEMATIC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]propanamide
MOLECULAR FORMULA: C12H16FNOS
MOLECULAR WEIGHT: 241.324943
SMILES: CCC(=O)NCCSCC1=CC=CC=C1F
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Product OPENEYE NAME: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-2,3,4-trimethoxy-benzamide
CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2,3,4-trimethoxybenzamide
IUPAC NAME: N-[1-(ethylamino)-1-oxopropan-2-yl]-2,3,4-trimethoxybenzamide
SYSTEMATIC NAME: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2,3,4-trimethoxy-benzamide
MOLECULAR FORMULA: C15H22N2O5
MOLECULAR WEIGHT: 310.34558
SMILES: CCNC(=O)C(C)NC(=O)C1=C(C(=C(C=C1)OC)OC)OC
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Product OPENEYE NAME: N-ethyl-2-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]propanamide
CAS Name: N-ethyl-2-[[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]amino]propanamide
IUPAC NAME: N-ethyl-2-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]propanamide
SYSTEMATIC NAME: N-ethyl-2-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]propanamide
MOLECULAR FORMULA: C17H24N2O5
MOLECULAR WEIGHT: 336.38286
SMILES: CCNC(=O)C(C)NC(=O)/C=C/C1=CC(=C(C(=C1)OC)OC)OC
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Product OPENEYE NAME: N-ethyl-2-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]propanamide
CAS Name: N-ethyl-2-[[(E)-1-oxo-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]amino]propanamide
IUPAC NAME: N-ethyl-2-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]propanamide
SYSTEMATIC NAME: N-ethyl-2-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]propanamide
MOLECULAR FORMULA: C15H17F3N2O2
MOLECULAR WEIGHT: 314.30289
SMILES: CCNC(=O)C(C)NC(=O)/C=C/C1=CC=C(C=C1)C(F)(F)F
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Product OPENEYE NAME: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-5-(2-fluorophenyl)furan-2-carboxamide
CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(2-fluorophenyl)-2-furancarboxamide
IUPAC NAME: N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(2-fluorophenyl)furan-2-carboxamide
SYSTEMATIC NAME: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5-(2-fluorophenyl)furan-2-carboxamide
MOLECULAR FORMULA: C16H17FN2O3
MOLECULAR WEIGHT: 304.316183
SMILES: CCNC(=O)C(C)NC(=O)C1=CC=C(O1)C2=CC=CC=C2F
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All Chemical Compounds Information

Product OPENEYE NAME: 3-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-5-methyl-tetrahydrofuran-2-one
CAS Name: 3-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-5-methyl-2-oxolanone
IUPAC NAME: 3-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-5-methyloxolan-2-one
SYSTEMATIC NAME: 3-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-5-methyl-oxolan-2-one
MOLECULAR FORMULA: C13H17N3O2S
MOLECULAR WEIGHT: 279.35798
SMILES: CC1CC(C(=O)O1)SC2=NN=C(N2CC=C)C3CC3
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Product OPENEYE NAME: 3-(2,4-dimethylphenyl)sulfanyl-5-methyl-tetrahydrofuran-2-one
CAS Name: 3-[(2,4-dimethylphenyl)thio]-5-methyl-2-oxolanone
IUPAC NAME: 3-(2,4-dimethylphenyl)sulfanyl-5-methyloxolan-2-one
SYSTEMATIC NAME: 3-(2,4-dimethylphenyl)sulfanyl-5-methyl-oxolan-2-one
MOLECULAR FORMULA: C13H16O2S
MOLECULAR WEIGHT: 236.32994
SMILES: CC1CC(C(=O)O1)SC2=C(C=C(C=C2)C)C
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Product OPENEYE NAME: 3-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-5-methyl-tetrahydrofuran-2-one
CAS Name: 5-methyl-3-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-2-oxolanone
IUPAC NAME: 5-methyl-3-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]oxolan-2-one
SYSTEMATIC NAME: 5-methyl-3-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]oxolan-2-one
MOLECULAR FORMULA: C10H13N3O2S
MOLECULAR WEIGHT: 239.29412
SMILES: CC1CC(C(=O)O1)SC2=NN=CN2CC=C
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Product OPENEYE NAME: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-1-(5-methyl-2-thienyl)ethanone
CAS Name: 1-(5-methyl-2-thiophenyl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethanone
IUPAC NAME: 1-(5-methylthiophen-2-yl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
SYSTEMATIC NAME: 1-(5-methylthiophen-2-yl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
MOLECULAR FORMULA: C12H13N3OS2
MOLECULAR WEIGHT: 279.38112
SMILES: CC1=CC=C(S1)C(=O)CSC2=NN=CN2CC=C
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Product OPENEYE NAME: 5-methyl-3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]tetrahydrofuran-2-one
CAS Name: 5-methyl-3-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-2-oxolanone
IUPAC NAME: 5-methyl-3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]oxolan-2-one
SYSTEMATIC NAME: 5-methyl-3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]oxolan-2-one
MOLECULAR FORMULA: C8H10N2O2S3
MOLECULAR WEIGHT: 262.3722
SMILES: CC1CC(C(=O)O1)SC2=NN=C(S2)SC
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Product OPENEYE NAME: 5-methyl-3-(4-methylthiazol-2-yl)sulfanyl-tetrahydrofuran-2-one
CAS Name: 5-methyl-3-[(4-methyl-2-thiazolyl)thio]-2-oxolanone
IUPAC NAME: 5-methyl-3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]oxolan-2-one
SYSTEMATIC NAME: 5-methyl-3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]oxolan-2-one
MOLECULAR FORMULA: C9H11NO2S2
MOLECULAR WEIGHT: 229.31914
SMILES: CC1CC(C(=O)O1)SC2=NC(=CS2)C
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Product OPENEYE NAME: 3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5-methyl-tetrahydrofuran-2-one
CAS Name: 3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-5-methyl-2-oxolanone
IUPAC NAME: 3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5-methyloxolan-2-one
SYSTEMATIC NAME: 3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5-methyl-oxolan-2-one
MOLECULAR FORMULA: C9H12N2O2S3
MOLECULAR WEIGHT: 276.39878
SMILES: CCSC1=NN=C(S1)SC2CC(OC2=O)C
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Product OPENEYE NAME: 3-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-5-methyl-tetrahydrofuran-2-one
CAS Name: 5-methyl-3-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]-2-oxolanone
IUPAC NAME: 5-methyl-3-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]oxolan-2-one
SYSTEMATIC NAME: 5-methyl-3-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]oxolan-2-one
MOLECULAR FORMULA: C10H15N3O2S
MOLECULAR WEIGHT: 241.31
SMILES: CC1CC(C(=O)O1)SC2=NN=CN2C(C)C
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Product OPENEYE NAME: 2-(2,4-difluorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide
CAS Name: 2-(2,4-difluorophenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide
IUPAC NAME: 2-(2,4-difluorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide
SYSTEMATIC NAME: 2-[2,4-bis(fluoranyl)phenoxy]-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide
MOLECULAR FORMULA: C13H15F2NO4S
MOLECULAR WEIGHT: 319.324306
SMILES: CN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)F)F
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Product OPENEYE NAME: 3-[1-(4-isopropylphenyl)tetrazol-5-yl]sulfanyl-5-methyl-tetrahydrofuran-2-one
CAS Name: 5-methyl-3-[[1-(4-propan-2-ylphenyl)-5-tetrazolyl]thio]-2-oxolanone
IUPAC NAME: 5-methyl-3-[1-(4-propan-2-ylphenyl)tetrazol-5-yl]sulfanyloxolan-2-one
SYSTEMATIC NAME: 5-methyl-3-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]oxolan-2-one
MOLECULAR FORMULA: C15H18N4O2S
MOLECULAR WEIGHT: 318.39402
SMILES: CC1CC(C(=O)O1)SC2=NN=NN2C3=CC=C(C=C3)C(C)C
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Product OPENEYE NAME: methyl 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetate
CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]acetic acid methyl ester
IUPAC NAME: methyl 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetate
SYSTEMATIC NAME: methyl 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoate
MOLECULAR FORMULA: C13H20N2O2S
MOLECULAR WEIGHT: 268.3751
SMILES: CC1=C(N(C(=N1)SCC(=O)OC)C2CCCC2)C
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All Chemical Compounds Information

Product OPENEYE NAME: 3-(2-ethoxyphenyl)-N-isobutyl-propanamide
CAS Name: 3-(2-ethoxyphenyl)-N-(2-methylpropyl)propanamide
IUPAC NAME: 3-(2-ethoxyphenyl)-N-(2-methylpropyl)propanamide
SYSTEMATIC NAME: 3-(2-ethoxyphenyl)-N-(2-methylpropyl)propanamide
MOLECULAR FORMULA: C15H23NO2
MOLECULAR WEIGHT: 249.34862
SMILES: CCOC1=CC=CC=C1CCC(=O)NCC(C)C
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Product OPENEYE NAME: ethyl 1-[3-(4-fluorophenyl)propanoyl]piperidine-3-carboxylate
CAS Name: 1-[3-(4-fluorophenyl)-1-oxopropyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[3-(4-fluorophenyl)propanoyl]piperidine-3-carboxylate
SYSTEMATIC NAME: ethyl 1-[3-(4-fluorophenyl)propanoyl]piperidine-3-carboxylate
MOLECULAR FORMULA: C17H22FNO3
MOLECULAR WEIGHT: 307.359883
SMILES: CCOC(=O)C1CCCN(C1)C(=O)CCC2=CC=C(C=C2)F
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Product OPENEYE NAME: N-(2,3-dichlorophenyl)-4-(2H-tetrazol-5-yl)benzamide
CAS Name: N-(2,3-dichlorophenyl)-4-(2H-tetrazol-5-yl)benzamide
IUPAC NAME: N-(2,3-dichlorophenyl)-4-(2H-tetrazol-5-yl)benzamide
SYSTEMATIC NAME: N-[2,3-bis(chloranyl)phenyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
MOLECULAR FORMULA: C14H9Cl2N5O
MOLECULAR WEIGHT: 334.16016
SMILES: C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C2=CC=C(C=C2)C3=NNN=N3
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Product OPENEYE NAME: 3-acetamido-N-propyl-3-(p-tolyl)propanamide
CAS Name: 3-acetamido-3-(4-methylphenyl)-N-propylpropanamide
IUPAC NAME: 3-acetamido-3-(4-methylphenyl)-N-propylpropanamide
SYSTEMATIC NAME: 3-acetamido-3-(4-methylphenyl)-N-propyl-propanamide
MOLECULAR FORMULA: C15H22N2O2
MOLECULAR WEIGHT: 262.34738
SMILES: CCCNC(=O)CC(C1=CC=C(C=C1)C)NC(=O)C
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Product OPENEYE NAME: 3-(2-ethoxyphenyl)-N-propyl-propanamide
CAS Name: 3-(2-ethoxyphenyl)-N-propylpropanamide
IUPAC NAME: 3-(2-ethoxyphenyl)-N-propylpropanamide
SYSTEMATIC NAME: 3-(2-ethoxyphenyl)-N-propyl-propanamide
MOLECULAR FORMULA: C14H21NO2
MOLECULAR WEIGHT: 235.32204
SMILES: CCCNC(=O)CCC1=CC=CC=C1OCC
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Product OPENEYE NAME: 3-acetamido-3-(4-methoxyphenyl)-N-(6-methoxy-3-pyridyl)propanamide
CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)propanamide
IUPAC NAME: 3-acetamido-3-(4-methoxyphenyl)-N-(6-methoxypyridin-3-yl)propanamide
SYSTEMATIC NAME: 3-acetamido-3-(4-methoxyphenyl)-N-(6-methoxypyridin-3-yl)propanamide
MOLECULAR FORMULA: C18H21N3O4
MOLECULAR WEIGHT: 343.37704
SMILES: CC(=O)NC(CC(=O)NC1=CN=C(C=C1)OC)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: 3-[3-(2-methyl-1-piperidyl)-3-oxo-propyl]-2H-phthalazine-1,4-dione
CAS Name: 3-[3-(2-methyl-1-piperidinyl)-3-oxopropyl]-2H-phthalazine-1,4-dione
IUPAC NAME: 3-[3-(2-methylpiperidin-1-yl)-3-oxopropyl]-2H-phthalazine-1,4-dione
SYSTEMATIC NAME: 3-[3-(2-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-2H-phthalazine-1,4-dione
MOLECULAR FORMULA: C17H21N3O3
MOLECULAR WEIGHT: 315.36694
SMILES: CC1CCCCN1C(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2
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Product OPENEYE NAME: 4-(acetamidomethyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide
CAS Name: 4-(acetamidomethyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]benzamide
IUPAC NAME: 4-(acetamidomethyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide
SYSTEMATIC NAME: 4-(acetamidomethyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide
MOLECULAR FORMULA: C18H24N4O2
MOLECULAR WEIGHT: 328.40876
SMILES: CC1=CC(=NN1CCCNC(=O)C2=CC=C(C=C2)CNC(=O)C)C
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Product OPENEYE NAME: 4-(acetamidomethyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide
CAS Name: 4-(acetamidomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide
IUPAC NAME: 4-(acetamidomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide
SYSTEMATIC NAME: 4-(acetamidomethyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide
MOLECULAR FORMULA: C19H22N2O3
MOLECULAR WEIGHT: 326.38958
SMILES: CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-(2H-tetrazol-5-yl)benzamide
CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-(2H-tetrazol-5-yl)benzamide
IUPAC NAME: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-(2H-tetrazol-5-yl)benzamide
SYSTEMATIC NAME: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
MOLECULAR FORMULA: C16H18N6OS
MOLECULAR WEIGHT: 342.41872
SMILES: CN(C)C(CNC(=O)C1=CC=C(C=C1)C2=NNN=N2)C3=CC=CS3
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Product OPENEYE NAME: 5-bromo-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name: 5-bromo-N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-thiophenecarboxamide
IUPAC NAME: 5-bromo-N-methyl-N-[2-(methylamino)-2-oxoethyl]thiophene-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C9H11BrN2O2S
MOLECULAR WEIGHT: 291.16484
SMILES: CNC(=O)CN(C)C(=O)C1=CC=C(S1)Br
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Product OPENEYE NAME: N-methyl-N-[2-(methylamino)-2-oxo-ethyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide
CAS Name: N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide
IUPAC NAME: N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide
SYSTEMATIC NAME: N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide
MOLECULAR FORMULA: C17H21N3O2S
MOLECULAR WEIGHT: 331.43254
SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N(C)CC(=O)NC
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Product OPENEYE NAME: N-thiochroman-4-yl-1H-indole-3-carboxamide
CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-1H-indole-3-carboxamide
IUPAC NAME: N-(3,4-dihydro-2H-thiochromen-4-yl)-1H-indole-3-carboxamide
SYSTEMATIC NAME: N-(3,4-dihydro-2H-thiochromen-4-yl)-1H-indole-3-carboxamide
MOLECULAR FORMULA: C18H16N2OS
MOLECULAR WEIGHT: 308.39744
SMILES: C1CSC2=CC=CC=C2C1NC(=O)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: 3-acetamido-3-(4-chlorophenyl)-N-[1-(4-pyridyl)ethyl]propanamide
CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(1-pyridin-4-ylethyl)propanamide
IUPAC NAME: 3-acetamido-3-(4-chlorophenyl)-N-(1-pyridin-4-ylethyl)propanamide
SYSTEMATIC NAME: 3-acetamido-3-(4-chlorophenyl)-N-(1-pyridin-4-ylethyl)propanamide
MOLECULAR FORMULA: C18H20ClN3O2
MOLECULAR WEIGHT: 345.8233
SMILES: CC(C1=CC=NC=C1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C
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Product OPENEYE NAME: 4-(1,3-dithian-2-yl)-N-[1-(4-pyridyl)ethyl]benzamide
CAS Name: 4-(1,3-dithian-2-yl)-N-(1-pyridin-4-ylethyl)benzamide
IUPAC NAME: 4-(1,3-dithian-2-yl)-N-(1-pyridin-4-ylethyl)benzamide
SYSTEMATIC NAME: 4-(1,3-dithian-2-yl)-N-(1-pyridin-4-ylethyl)benzamide
MOLECULAR FORMULA: C18H20N2OS2
MOLECULAR WEIGHT: 344.4942
SMILES: CC(C1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3
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Product OPENEYE NAME: 3-chloro-1-(2-methylsulfonylethyl)-5-(trifluoromethyl)pyridin-2-one
CAS Name: 3-chloro-1-(2-methylsulfonylethyl)-5-(trifluoromethyl)-2-pyridinone
IUPAC NAME: 3-chloro-1-(2-methylsulfonylethyl)-5-(trifluoromethyl)pyridin-2-one
SYSTEMATIC NAME: 3-chloranyl-1-(2-methylsulfonylethyl)-5-(trifluoromethyl)pyridin-2-one
MOLECULAR FORMULA: C9H9ClF3NO3S
MOLECULAR WEIGHT: 303.68587
SMILES: CS(=O)(=O)CCN1C=C(C=C(C1=O)Cl)C(F)(F)F
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H20N4O2S
MOLECULAR WEIGHT: 344.4313
SMILES: CC(C)C(C)(C#N)NC(=O)CN1C=NC2=C(C1=O)C3=C(S2)CCC3
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Product OPENEYE NAME: 3-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-5-methyl-tetrahydrofuran-2-one
CAS Name: 5-methyl-3-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-2-oxolanone
IUPAC NAME: 5-methyl-3-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]oxolan-2-one
SYSTEMATIC NAME: 5-methyl-3-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]oxolan-2-one
MOLECULAR FORMULA: C11H15N3O2S
MOLECULAR WEIGHT: 253.3207
SMILES: CC1CC(C(=O)O1)SC2=NN=C(N2CC=C)C
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