Product OPENEYE NAME: N-[3-(phenylcarbamoylamino)phenyl]benzothiophene-2-carboxamide
CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-1-benzothiophene-2-carboxamide
IUPAC NAME: N-[3-(phenylcarbamoylamino)phenyl]-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: N-[3-(phenylcarbamoylamino)phenyl]-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C22H17N3O2S
MOLECULAR WEIGHT: 387.45428
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4S3
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Product OPENEYE NAME: 7-methyl-N-[3-(phenylcarbamoylamino)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-7-methyl-2-imidazo[1,2-a]pyridinecarboxamide
IUPAC NAME: 7-methyl-N-[3-(phenylcarbamoylamino)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
SYSTEMATIC NAME: 7-methyl-N-[3-(phenylcarbamoylamino)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
MOLECULAR FORMULA: C22H19N5O2
MOLECULAR WEIGHT: 385.41856
SMILES: CC1=CC2=NC(=CN2C=C1)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: (R)-[(7aS)-2-imino-5,6,7,7a-tetrahydro-4H-benzothiophen-3-yl]-(p-tolyl)methanol
CAS Name: (R)-[(7aS)-2-imino-5,6,7,7a-tetrahydro-4H-1-benzothiophen-3-yl]-(4-methylphenyl)methanol
IUPAC NAME: (R)-[(7aS)-2-imino-5,6,7,7a-tetrahydro-4H-1-benzothiophen-3-yl]-(4-methylphenyl)methanol
SYSTEMATIC NAME: (R)-[(7aS)-2-azanylidene-5,6,7,7a-tetrahydro-4H-1-benzothiophen-3-yl]-(4-methylphenyl)methanol
MOLECULAR FORMULA: C16H19NOS
MOLECULAR WEIGHT: 273.39316
SMILES: CC1=CC=C(C=C1)[C@H](C2=C3CCCC[C@@H]3SC2=N)O
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Product OPENEYE NAME: (S)-[(7aS)-2-imino-5,6,7,7a-tetrahydro-4H-benzothiophen-3-yl]-(p-tolyl)methanol
CAS Name: (S)-[(7aS)-2-imino-5,6,7,7a-tetrahydro-4H-1-benzothiophen-3-yl]-(4-methylphenyl)methanol
IUPAC NAME: (S)-[(7aS)-2-imino-5,6,7,7a-tetrahydro-4H-1-benzothiophen-3-yl]-(4-methylphenyl)methanol
SYSTEMATIC NAME: (S)-[(7aS)-2-azanylidene-5,6,7,7a-tetrahydro-4H-1-benzothiophen-3-yl]-(4-methylphenyl)methanol
MOLECULAR FORMULA: C16H19NOS
MOLECULAR WEIGHT: 273.39316
SMILES: CC1=CC=C(C=C1)[C@@H](C2=C3CCCC[C@@H]3SC2=N)O
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Product OPENEYE NAME: [6-(4-methyl-1-piperidyl)-3-pyridyl]-pyrrolidin-1-yl-methanone
CAS Name: [6-(4-methyl-1-piperidinyl)-3-pyridinyl]-(1-pyrrolidinyl)methanone
IUPAC NAME: [6-(4-methylpiperidin-1-yl)pyridin-3-yl]-pyrrolidin-1-ylmethanone
SYSTEMATIC NAME: [6-(4-methylpiperidin-1-yl)pyridin-3-yl]-pyrrolidin-1-yl-methanone
MOLECULAR FORMULA: C16H23N3O
MOLECULAR WEIGHT: 273.37332
SMILES: CC1CCN(CC1)C2=NC=C(C=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: [6-(p-tolylsulfanyl)-3-pyridyl]-pyrrolidin-1-yl-methanone
CAS Name: [6-[(4-methylphenyl)thio]-3-pyridinyl]-(1-pyrrolidinyl)methanone
IUPAC NAME: [6-(4-methylphenyl)sulfanylpyridin-3-yl]-pyrrolidin-1-ylmethanone
SYSTEMATIC NAME: [6-(4-methylphenyl)sulfanylpyridin-3-yl]-pyrrolidin-1-yl-methanone
MOLECULAR FORMULA: C17H18N2OS
MOLECULAR WEIGHT: 298.40262
SMILES: CC1=CC=C(C=C1)SC2=NC=C(C=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: [6-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-3-pyridyl]-pyrrolidin-1-yl-methanone
CAS Name: [6-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone
IUPAC NAME: [6-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]pyridin-3-yl]-pyrrolidin-1-ylmethanone
SYSTEMATIC NAME: [6-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone
MOLECULAR FORMULA: C22H28N4O3S
MOLECULAR WEIGHT: 428.54772
SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C3=NC=C(C=C3)C(=O)N4CCCC4
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Product OPENEYE NAME: [6-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-3-pyridyl]-pyrrolidin-1-yl-methanone
CAS Name: [6-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-3-pyridinyl]-(1-pyrrolidinyl)methanone
IUPAC NAME: [6-[(5-bromo-2-methoxyphenyl)methyl-methylamino]pyridin-3-yl]-pyrrolidin-1-ylmethanone
SYSTEMATIC NAME: [6-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone
MOLECULAR FORMULA: C19H22BrN3O2
MOLECULAR WEIGHT: 404.30088
SMILES: CN(CC1=C(C=CC(=C1)Br)OC)C2=NC=C(C=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: N-(4-fluorophenyl)-2-[4-[5-(pyrrolidine-1-carbonyl)-2-pyridyl]piperazin-1-ium-1-yl]acetamide
CAS Name: N-(4-fluorophenyl)-2-[4-[5-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-(4-fluorophenyl)-2-[4-[5-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-2-[4-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C22H27FN5O2+
MOLECULAR WEIGHT: 412.480483
SMILES: C1CCN(C1)C(=O)C2=CN=C(C=C2)N3CC[NH+](CC3)CC(=O)NC4=CC=C(C=C4)F
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Product OPENEYE NAME: N-(4-fluorophenyl)-2-[4-[5-(pyrrolidine-1-carbonyl)-2-pyridyl]piperazin-1-yl]acetamide
CAS Name: N-(4-fluorophenyl)-2-[4-[5-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-1-piperazinyl]acetamide
IUPAC NAME: N-(4-fluorophenyl)-2-[4-[5-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-2-[4-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C22H26FN5O2
MOLECULAR WEIGHT: 411.472543
SMILES: C1CCN(C1)C(=O)C2=CN=C(C=C2)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F
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Product OPENEYE NAME: N-[2-[[4-allyl-5-[(2-phenylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]imino-2,5-dimethyl-furan-3-carboxamide
CAS Name: 2,5-dimethyl-N-[1-oxo-2-[[5-[(2-phenylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]ethyl]imino-3-furancarboxamide
IUPAC NAME: 2,5-dimethyl-N-[2-[[5-[(2-phenylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]iminofuran-3-carboxamide
SYSTEMATIC NAME: 2,5-dimethyl-N-[2-[[5-[(2-phenylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylimino]furan-3-carboxamide
MOLECULAR FORMULA: C27H25N5O4S
MOLECULAR WEIGHT: 515.5835
SMILES: CC1=CC(=C(O1)C)C(=O)N=NC(=O)CSC2=NN=C(N2CC=C)COC3=CC=CC=C3C4=CC=CC=C4
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Product OPENEYE NAME: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(2-thienylmethylsulfanyl)acetamide
CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(thiophen-2-ylmethylthio)acetamide
IUPAC NAME: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(thiophen-2-ylmethylsulfanyl)acetamide
SYSTEMATIC NAME: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide
MOLECULAR FORMULA: C21H22N2O3S3
MOLECULAR WEIGHT: 446.60598
SMILES: CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=CS3
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Product OPENEYE NAME: (4S)-1-(2-fluorophenyl)-4-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbonyl]pyrrolidin-2-one
CAS Name: (4S)-1-(2-fluorophenyl)-4-[[4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone
IUPAC NAME: (4S)-1-(2-fluorophenyl)-4-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbonyl]pyrrolidin-2-one
SYSTEMATIC NAME: (4S)-1-(2-fluorophenyl)-4-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one
MOLECULAR FORMULA: C22H20F4N4O4
MOLECULAR WEIGHT: 480.412213
SMILES: C1CN(CCN1C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4F
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Product OPENEYE NAME: (4R)-1-(2-fluorophenyl)-4-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbonyl]pyrrolidin-2-one
CAS Name: (4R)-1-(2-fluorophenyl)-4-[[4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone
IUPAC NAME: (4R)-1-(2-fluorophenyl)-4-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbonyl]pyrrolidin-2-one
SYSTEMATIC NAME: (4R)-1-(2-fluorophenyl)-4-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one
MOLECULAR FORMULA: C22H20F4N4O4
MOLECULAR WEIGHT: 480.412213
SMILES: C1CN(CCN1C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4F
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Product OPENEYE NAME: 2-(5-acetyl-2-methoxy-phenyl)-1-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
CAS Name: 2-(5-acetyl-2-methoxyphenyl)-1-[4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone
IUPAC NAME: 2-(5-acetyl-2-methoxyphenyl)-1-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-(5-ethanoyl-2-methoxy-phenyl)-1-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
MOLECULAR FORMULA: C22H22F3N3O5
MOLECULAR WEIGHT: 465.42239
SMILES: CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
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