Product OPENEYE NAME: 2-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-N-(o-tolyl)benzamide
CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]thio]-N-(2-methylphenyl)benzamide
IUPAC NAME: 2-[2-(dimethylamino)-2-oxoethyl]sulfanyl-N-(2-methylphenyl)benzamide
SYSTEMATIC NAME: 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(2-methylphenyl)benzamide
MOLECULAR FORMULA: C18H20N2O2S
MOLECULAR WEIGHT: 328.4286
SMILES: CC1=CC=CC=C1NC(=O)C2=CC=CC=C2SCC(=O)N(C)C
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-N-(5-isoquinolyl)acetamide
CAS Name: 2-(1-cyclopent-2-enyl)-N-(5-isoquinolinyl)acetamide
IUPAC NAME: 2-cyclopent-2-en-1-yl-N-isoquinolin-5-ylacetamide
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-N-isoquinolin-5-yl-ethanamide
MOLECULAR FORMULA: C16H16N2O
MOLECULAR WEIGHT: 252.31104
SMILES: C1CC(C=C1)CC(=O)NC2=CC=CC3=C2C=CN=C3
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-N-thiazol-2-yl-acetamide
CAS Name: 2-(1-cyclopent-2-enyl)-N-(2-thiazolyl)acetamide
IUPAC NAME: 2-cyclopent-2-en-1-yl-N-(1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-N-(1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C10H12N2OS
MOLECULAR WEIGHT: 208.28008
SMILES: C1CC(C=C1)CC(=O)NC2=NC=CS2
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Product OPENEYE NAME: 1-(2-chlorophenyl)-N,N-diethyl-6-methyl-4-oxo-pyridazine-3-carboxamide
CAS Name: 1-(2-chlorophenyl)-N,N-diethyl-6-methyl-4-oxo-3-pyridazinecarboxamide
IUPAC NAME: 1-(2-chlorophenyl)-N,N-diethyl-6-methyl-4-oxopyridazine-3-carboxamide
SYSTEMATIC NAME: 1-(2-chlorophenyl)-N,N-diethyl-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide
MOLECULAR FORMULA: C16H18ClN3O2
MOLECULAR WEIGHT: 319.78602
SMILES: CCN(CC)C(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2Cl
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Product OPENEYE NAME: 2-pyridylmethyl 2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetate
CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetic acid 2-pyridinylmethyl ester
IUPAC NAME: pyridin-2-ylmethyl 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetate
SYSTEMATIC NAME: pyridin-2-ylmethyl 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoate
MOLECULAR FORMULA: C18H13N3O4
MOLECULAR WEIGHT: 335.31352
SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)OCC4=CC=CC=N4
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CAS Name: 2-(1-cyclopent-2-enyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
IUPAC NAME: 2-cyclopent-2-en-1-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
MOLECULAR FORMULA: C14H15N3O2
MOLECULAR WEIGHT: 257.2878
SMILES: C1CC(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3
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Product OPENEYE NAME: ethyl 4-(2-fluoro-4-methyl-anilino)-4-oxo-butanoate
CAS Name: 4-(2-fluoro-4-methylanilino)-4-oxobutanoic acid ethyl ester
IUPAC NAME: ethyl 4-(2-fluoro-4-methylanilino)-4-oxobutanoate
SYSTEMATIC NAME: ethyl 4-[(2-fluoranyl-4-methyl-phenyl)amino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C13H16FNO3
MOLECULAR WEIGHT: 253.269443
SMILES: CCOC(=O)CCC(=O)NC1=C(C=C(C=C1)C)F
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Product OPENEYE NAME: N-(1,1-dioxothiolan-3-yl)-N-methyl-indane-5-sulfonamide
CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide
IUPAC NAME: N-(1,1-dioxothiolan-3-yl)-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide
MOLECULAR FORMULA: C14H19NO4S2
MOLECULAR WEIGHT: 329.43496
SMILES: CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2
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Product OPENEYE NAME: N-(1,1-dioxothiolan-3-yl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide
CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide
IUPAC NAME: N-(1,1-dioxothiolan-3-yl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3,4-dihydronaphthalene-2-sulfonamide
MOLECULAR FORMULA: C15H19NO4S2
MOLECULAR WEIGHT: 341.44566
SMILES: CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=CC=CC=C3CC2
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Product OPENEYE NAME: methyl 4-[[(2-methoxy-5-methyl-phenyl)sulfonylamino]methyl]benzoate
CAS Name: 4-[[(2-methoxy-5-methylphenyl)sulfonylamino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[(2-methoxy-5-methylphenyl)sulfonylamino]methyl]benzoate
SYSTEMATIC NAME: methyl 4-[[(2-methoxy-5-methyl-phenyl)sulfonylamino]methyl]benzoate
MOLECULAR FORMULA: C17H19NO5S
MOLECULAR WEIGHT: 349.40146
SMILES: CC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)OC
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Product OPENEYE NAME: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide
CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide
IUPAC NAME: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
SYSTEMATIC NAME: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide
MOLECULAR FORMULA: C13H17N5O3S
MOLECULAR WEIGHT: 323.37078
SMILES: CN1CC(=O)N(C1=O)CCCC(=O)NC2=NN=C(S2)C3CC3
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Product OPENEYE NAME: methyl 1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperidine-4-carboxylate
CAS Name: 1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]-4-piperidinecarboxylic acid methyl ester
IUPAC NAME: methyl 1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperidine-4-carboxylate
SYSTEMATIC NAME: methyl 1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C14H17N3O5S
MOLECULAR WEIGHT: 339.36688
SMILES: COC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3
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Product OPENEYE NAME: N-[1-(2-fluorophenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CAS Name: N-[1-(2-fluorophenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
IUPAC NAME: N-[1-(2-fluorophenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
SYSTEMATIC NAME: N-[1-(2-fluorophenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide
MOLECULAR FORMULA: C17H17FN2O3S
MOLECULAR WEIGHT: 348.391883
SMILES: CC(C1=CC=CC=C1F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: 2-[[5-(acetamidomethyl)-2-thienyl]sulfonyl-methyl-amino]-N-cyclopropyl-acetamide
CAS Name: 2-[[5-(acetamidomethyl)-2-thiophenyl]sulfonyl-methylamino]-N-cyclopropylacetamide
IUPAC NAME: 2-[[5-(acetamidomethyl)thiophen-2-yl]sulfonyl-methylamino]-N-cyclopropylacetamide
SYSTEMATIC NAME: 2-[[5-(acetamidomethyl)thiophen-2-yl]sulfonyl-methyl-amino]-N-cyclopropyl-ethanamide
MOLECULAR FORMULA: C13H19N3O4S2
MOLECULAR WEIGHT: 345.43766
SMILES: CC(=O)NCC1=CC=C(S1)S(=O)(=O)N(C)CC(=O)NC2CC2
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Product OPENEYE NAME: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-cyclopent-2-en-1-yl-N-methyl-acetamide
CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(1-cyclopent-2-enyl)-N-methylacetamide
IUPAC NAME: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-cyclopent-2-en-1-yl-N-methylacetamide
SYSTEMATIC NAME: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclopent-2-en-1-yl-N-methyl-ethanamide
MOLECULAR FORMULA: C16H24N4O3
MOLECULAR WEIGHT: 320.38676
SMILES: CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CC2CCC=C2)N
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Product OPENEYE NAME: 2-[(2-cyclopent-2-en-1-ylacetyl)amino]thiophene-3-carboxamide
CAS Name: 2-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]-3-thiophenecarboxamide
IUPAC NAME: 2-[(2-cyclopent-2-en-1-ylacetyl)amino]thiophene-3-carboxamide
SYSTEMATIC NAME: 2-(2-cyclopent-2-en-1-ylethanoylamino)thiophene-3-carboxamide
MOLECULAR FORMULA: C12H14N2O2S
MOLECULAR WEIGHT: 250.31676
SMILES: C1CC(C=C1)CC(=O)NC2=C(C=CS2)C(=O)N
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CAS Name: 2-(1-cyclopent-2-enyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide
IUPAC NAME: 2-cyclopent-2-en-1-yl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide
MOLECULAR FORMULA: C13H19N3O
MOLECULAR WEIGHT: 233.30946
SMILES: CC1=C(C(=NN1C)C)NC(=O)CC2CCC=C2
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Product OPENEYE NAME: 2-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-N-(4-methylcyclohexyl)benzamide
CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]thio]-N-(4-methylcyclohexyl)benzamide
IUPAC NAME: 2-[2-(dimethylamino)-2-oxoethyl]sulfanyl-N-(4-methylcyclohexyl)benzamide
SYSTEMATIC NAME: 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylcyclohexyl)benzamide
MOLECULAR FORMULA: C18H26N2O2S
MOLECULAR WEIGHT: 334.47624
SMILES: CC1CCC(CC1)NC(=O)C2=CC=CC=C2SCC(=O)N(C)C
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Product OPENEYE NAME: N-[(5-chloro-2-thienyl)methyl]-N,2-dimethyl-furan-3-carboxamide
CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N,2-dimethyl-3-furancarboxamide
IUPAC NAME: N-[(5-chlorothiophen-2-yl)methyl]-N,2-dimethylfuran-3-carboxamide
SYSTEMATIC NAME: N-[(5-chloranylthiophen-2-yl)methyl]-N,2-dimethyl-furan-3-carboxamide
MOLECULAR FORMULA: C12H12ClNO2S
MOLECULAR WEIGHT: 269.74718
SMILES: CC1=C(C=CO1)C(=O)N(C)CC2=CC=C(S2)Cl
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Product OPENEYE NAME: N-(4-tert-butylthiazol-2-yl)-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide
CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide
IUPAC NAME: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
SYSTEMATIC NAME: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide
MOLECULAR FORMULA: C15H22N4O3S
MOLECULAR WEIGHT: 338.42518
SMILES: CC(C)(C)C1=CSC(=N1)NC(=O)CCCN2C(=O)CN(C2=O)C
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Product OPENEYE NAME: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
IUPAC NAME: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
SYSTEMATIC NAME: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
MOLECULAR FORMULA: C15H18N4O3S
MOLECULAR WEIGHT: 334.39342
SMILES: CC1=CC=C(N1C)CNC(=O)C2=CC=CN3C2=NS(=O)(=O)CC3
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide
CAS Name: 2-(1-cyclopent-2-enyl)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
IUPAC NAME: 2-cyclopent-2-en-1-yl-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide
MOLECULAR FORMULA: C16H21NO2
MOLECULAR WEIGHT: 259.34344
SMILES: CN(CC1=CC=CC=C1OC)C(=O)CC2CCC=C2
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Product OPENEYE NAME: 2,2-dioxo-N-(2-phenylpropyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
CAS Name: 2,2-dioxo-N-(2-phenylpropyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
IUPAC NAME: 2,2-dioxo-N-(2-phenylpropyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
SYSTEMATIC NAME: 2,2-bis(oxidanylidene)-N-(2-phenylpropyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
MOLECULAR FORMULA: C17H19N3O3S
MOLECULAR WEIGHT: 345.41606
SMILES: CC(CNC(=O)C1=CC=CN2C1=NS(=O)(=O)CC2)C3=CC=CC=C3
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