Product OPENEYE NAME: N-[3-(1-piperidylsulfonyl)phenyl]thieno[3,2-b]benzothiophene-2-carboxamide
CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]-2-thieno[3,2-b][1]benzothiolecarboxamide
IUPAC NAME: N-(3-piperidin-1-ylsulfonylphenyl)thieno[3,2-b][1]benzothiole-2-carboxamide
SYSTEMATIC NAME: N-(3-piperidin-1-ylsulfonylphenyl)thieno[3,2-b][1]benzothiole-2-carboxamide
MOLECULAR FORMULA: C22H20N2O3S3
MOLECULAR WEIGHT: 456.6008
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5S4
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Product OPENEYE NAME: 3-amino-N2-(3-chloro-4-fluoro-phenyl)-5-(3,4-dimethylphenyl)imino-N4-(3-methoxyphenyl)-2H-thiophene-2,4-dicarboxamide
CAS Name: 3-amino-N2-(3-chloro-4-fluorophenyl)-5-(3,4-dimethylphenyl)imino-N4-(3-methoxyphenyl)-2H-thiophene-2,4-dicarboxamide
IUPAC NAME: 3-amino-2-N-(3-chloro-4-fluorophenyl)-5-(3,4-dimethylphenyl)imino-4-N-(3-methoxyphenyl)-2H-thiophene-2,4-dicarboxamide
SYSTEMATIC NAME: 3-azanyl-N2-(3-chloranyl-4-fluoranyl-phenyl)-5-(3,4-dimethylphenyl)imino-N4-(3-methoxyphenyl)-2H-thiophene-2,4-dicarboxamide
MOLECULAR FORMULA: C27H24ClFN4O3S
MOLECULAR WEIGHT: 539.020863
SMILES: CC1=C(C=C(C=C1)N=C2C(=C(C(S2)C(=O)NC3=CC(=C(C=C3)F)Cl)N)C(=O)NC4=CC(=CC=C4)OC)C
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Product OPENEYE NAME: 1-[1-(3,4-dichlorophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea
CAS Name: 1-[1-(3,4-dichlorophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea
IUPAC NAME: 1-[1-(3,4-dichlorophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea
SYSTEMATIC NAME: 1-[1-(3,4-dichlorophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea
MOLECULAR FORMULA: C17H17Cl2N3OS
MOLECULAR WEIGHT: 382.30738
SMILES: CCOC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC(=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 2-[2-(2,5-dimethylphenyl)vinyl]-4-(p-tolyl)thiazole
CAS Name: 2-[2-(2,5-dimethylphenyl)ethenyl]-4-(4-methylphenyl)thiazole
IUPAC NAME: 2-[2-(2,5-dimethylphenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole
SYSTEMATIC NAME: 2-[2-(2,5-dimethylphenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole
MOLECULAR FORMULA: C20H19NS
MOLECULAR WEIGHT: 305.43656
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=C(C=CC(=C3)C)C
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Product OPENEYE NAME: [4-[[2-(4-tert-butylphenyl)-5-oxo-oxazol-4-ylidene]methyl]-2-methoxy-phenyl] propanoate
CAS Name: propanoic acid [4-[[2-(4-tert-butylphenyl)-5-oxo-4-oxazolylidene]methyl]-2-methoxyphenyl] ester
IUPAC NAME: [4-[[2-(4-tert-butylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] propanoate
SYSTEMATIC NAME: [4-[[2-(4-tert-butylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-methoxy-phenyl] propanoate
MOLECULAR FORMULA: C24H25NO5
MOLECULAR WEIGHT: 407.459
SMILES: CCC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)C(C)(C)C)OC
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Product OPENEYE NAME: (4-hydroxy-1,1-dioxo-thiolan-3-yl)-trimethyl-ammonium
CAS Name: (4-hydroxy-1,1-dioxo-3-thiolanyl)-trimethylammonium
IUPAC NAME: (4-hydroxy-1,1-dioxothiolan-3-yl)-trimethylazanium
SYSTEMATIC NAME: trimethyl-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium
MOLECULAR FORMULA: C7H16NO3S+
MOLECULAR WEIGHT: 194.27184
SMILES: C[N+](C)(C)C1CS(=O)(=O)CC1O
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Product OPENEYE NAME: 2-acetyl-5-(4-ethoxyphenyl)cyclohexanone
CAS Name: 2-acetyl-5-(4-ethoxyphenyl)-1-cyclohexanone
IUPAC NAME: 2-acetyl-5-(4-ethoxyphenyl)cyclohexan-1-one
SYSTEMATIC NAME: 2-ethanoyl-5-(4-ethoxyphenyl)cyclohexan-1-one
MOLECULAR FORMULA: C16H20O3
MOLECULAR WEIGHT: 260.3282
SMILES: CCOC1=CC=C(C=C1)C2CCC(C(=O)C2)C(=O)C
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Product OPENEYE NAME: 2-(4-methoxyphenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione
CAS Name: 2-(4-methoxyphenyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione
IUPAC NAME: 2-(4-methoxyphenyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione
MOLECULAR FORMULA: C19H11N3O7
MOLECULAR WEIGHT: 393.30654
SMILES: COC1=CC=C(C=C1)N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 3-methoxy-N-[4-(p-tolylsulfonylamino)phenyl]benzamide
CAS Name: 3-methoxy-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide
IUPAC NAME: 3-methoxy-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide
SYSTEMATIC NAME: 3-methoxy-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide
MOLECULAR FORMULA: C21H20N2O4S
MOLECULAR WEIGHT: 396.4595
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC
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Product OPENEYE NAME: N-(5-methyl-2-pyridyl)-3,3-diphenyl-propanamide
CAS Name: N-(5-methyl-2-pyridinyl)-3,3-diphenylpropanamide
IUPAC NAME: N-(5-methylpyridin-2-yl)-3,3-diphenylpropanamide
SYSTEMATIC NAME: N-(5-methylpyridin-2-yl)-3,3-diphenyl-propanamide
MOLECULAR FORMULA: C21H20N2O
MOLECULAR WEIGHT: 316.3963
SMILES: CC1=CN=C(C=C1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: ethyl 2-(propanoylamino)benzoate
CAS Name: 2-(1-oxopropylamino)benzoic acid ethyl ester
IUPAC NAME: ethyl 2-(propanoylamino)benzoate
SYSTEMATIC NAME: ethyl 2-(propanoylamino)benzoate
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 221.2524
SMILES: CCC(=O)NC1=CC=CC=C1C(=O)OCC
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Product OPENEYE NAME: 2-(diethylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
CAS Name: 2-[diethylamino(oxo)methyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
IUPAC NAME: 2-(diethylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
SYSTEMATIC NAME: 2-(diethylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
MOLECULAR FORMULA: C12H17NO4
MOLECULAR WEIGHT: 239.26768
SMILES: CCN(CC)C(=O)C1C2C=CC(C1C(=O)O)O2
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Product OPENEYE NAME: [4-(5-benzyl-2,6-dimethyl-pyrimidin-4-yl)piperazin-1-yl]-(3,5-dinitrophenyl)methanone
CAS Name: [4-[2,6-dimethyl-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinyl]-(3,5-dinitrophenyl)methanone
IUPAC NAME: [4-(5-benzyl-2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-(3,5-dinitrophenyl)methanone
SYSTEMATIC NAME: [4-[2,6-dimethyl-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-(3,5-dinitrophenyl)methanone
MOLECULAR FORMULA: C24H24N6O5
MOLECULAR WEIGHT: 476.48456
SMILES: CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])CC4=CC=CC=C4
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Product OPENEYE NAME: 1-[4-(5-benzyl-2,6-dimethyl-pyrimidin-4-yl)piperazin-1-yl]octan-1-one
CAS Name: 1-[4-[2,6-dimethyl-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinyl]-1-octanone
IUPAC NAME: 1-[4-(5-benzyl-2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]octan-1-one
SYSTEMATIC NAME: 1-[4-[2,6-dimethyl-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]octan-1-one
MOLECULAR FORMULA: C25H36N4O
MOLECULAR WEIGHT: 408.57954
SMILES: CCCCCCCC(=O)N1CCN(CC1)C2=NC(=NC(=C2CC3=CC=CC=C3)C)C
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Product OPENEYE NAME: 1-[4-(5-benzyl-2,6-dimethyl-pyrimidin-4-yl)piperazin-1-yl]-2-ethyl-hexan-1-one
CAS Name: 1-[4-[2,6-dimethyl-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinyl]-2-ethyl-1-hexanone
IUPAC NAME: 1-[4-(5-benzyl-2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-2-ethylhexan-1-one
SYSTEMATIC NAME: 1-[4-[2,6-dimethyl-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-2-ethyl-hexan-1-one
MOLECULAR FORMULA: C25H36N4O
MOLECULAR WEIGHT: 408.57954
SMILES: CCCCC(CC)C(=O)N1CCN(CC1)C2=NC(=NC(=C2CC3=CC=CC=C3)C)C
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