Product OPENEYE NAME: N-(2,4-dimethylphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide
CAS Name: N-(2,4-dimethylphenyl)-4-(3-methoxyphenyl)-1-piperazinecarbothioamide
IUPAC NAME: N-(2,4-dimethylphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide
SYSTEMATIC NAME: N-(2,4-dimethylphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide
MOLECULAR FORMULA: C20H25N3OS
MOLECULAR WEIGHT: 355.497
SMILES: CC1=CC(=C(C=C1)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)OC)C
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Product OPENEYE NAME: N-(2,4-dimethoxyphenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide
CAS Name: N-(2,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1-piperazinecarbothioamide
IUPAC NAME: N-(2,4-dimethoxyphenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide
SYSTEMATIC NAME: N-(2,4-dimethoxyphenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide
MOLECULAR FORMULA: C20H25N3O3S
MOLECULAR WEIGHT: 387.4958
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=C(C=C(C=C3)OC)OC
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Product OPENEYE NAME: N-(2-furylmethyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
CAS Name: N-(2-furanylmethyl)-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarbothioamide
IUPAC NAME: N-(furan-2-ylmethyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
MOLECULAR FORMULA: C17H18F3N3OS
MOLECULAR WEIGHT: 369.40453
SMILES: C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=S)NCC3=CC=CO3
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Product OPENEYE NAME: methyl 4-[[4-(2-fluorophenyl)piperazine-1-carbothioyl]amino]benzoate
CAS Name: 4-[[[4-(2-fluorophenyl)-1-piperazinyl]-sulfanylidenemethyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[4-(2-fluorophenyl)piperazine-1-carbothioyl]amino]benzoate
SYSTEMATIC NAME: methyl 4-[[4-(2-fluorophenyl)piperazin-1-yl]carbothioylamino]benzoate
MOLECULAR FORMULA: C19H20FN3O2S
MOLECULAR WEIGHT: 373.444403
SMILES: COC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3F
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Product OPENEYE NAME: N-(2,4-dimethoxyphenyl)-4-phenyl-piperazine-1-carbothioamide
CAS Name: N-(2,4-dimethoxyphenyl)-4-phenyl-1-piperazinecarbothioamide
IUPAC NAME: N-(2,4-dimethoxyphenyl)-4-phenylpiperazine-1-carbothioamide
SYSTEMATIC NAME: N-(2,4-dimethoxyphenyl)-4-phenyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C19H23N3O2S
MOLECULAR WEIGHT: 357.46982
SMILES: COC1=CC(=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3)OC
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Product OPENEYE NAME: N-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide
CAS Name: N-(2-methoxyphenyl)-4-(3-methoxyphenyl)-1-piperazinecarbothioamide
IUPAC NAME: N-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide
SYSTEMATIC NAME: N-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide
MOLECULAR FORMULA: C19H23N3O2S
MOLECULAR WEIGHT: 357.46982
SMILES: COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NC3=CC=CC=C3OC
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Product OPENEYE NAME: o-tolyl-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone
CAS Name: (2-methylphenyl)-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone
IUPAC NAME: (2-methylphenyl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone
SYSTEMATIC NAME: (2-methylphenyl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone
MOLECULAR FORMULA: C19H22N2O3S
MOLECULAR WEIGHT: 358.45458
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3C
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Product OPENEYE NAME: 2-(4-methylphenoxy)-1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone
CAS Name: 2-(4-methylphenoxy)-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]ethanone
IUPAC NAME: 2-(4-methylphenoxy)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-(4-methylphenoxy)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone
MOLECULAR FORMULA: C20H24N2O4S
MOLECULAR WEIGHT: 388.48056
SMILES: CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone
CAS Name: [4-(4-methylphenyl)sulfonyl-1-piperazinyl]-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)methanone
IUPAC NAME: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone
SYSTEMATIC NAME: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone
MOLECULAR FORMULA: C24H24N4O3S2
MOLECULAR WEIGHT: 480.60236
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5
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Product OPENEYE NAME: 1-(benzenesulfonyl)-4-(p-tolylsulfonyl)piperazine
CAS Name: 1-(benzenesulfonyl)-4-(4-methylphenyl)sulfonylpiperazine
IUPAC NAME: 1-(benzenesulfonyl)-4-(4-methylphenyl)sulfonylpiperazine
SYSTEMATIC NAME: 1-(4-methylphenyl)sulfonyl-4-(phenylsulfonyl)piperazine
MOLECULAR FORMULA: C17H20N2O4S2
MOLECULAR WEIGHT: 380.4817
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide
CAS Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide
IUPAC NAME: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide
SYSTEMATIC NAME: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C18H15N3O2S
MOLECULAR WEIGHT: 337.3956
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)COC3=CC=CC=C3
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Product OPENEYE NAME: (E)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide
CAS Name: (E)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide
IUPAC NAME: (E)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C18H15N3O2S
MOLECULAR WEIGHT: 337.3956
SMILES: C1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)COC3=CC=CC=C3
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Product OPENEYE NAME: N-(4-methoxyphenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name: N-(4-methoxyphenyl)-5,7-dimethyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC NAME: N-(4-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide
MOLECULAR FORMULA: C16H16N4O2
MOLECULAR WEIGHT: 296.32384
SMILES: CC1=CC(=NC2=CC(=NN12)C(=O)NC3=CC=C(C=C3)OC)C
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Product OPENEYE NAME: 5,7-dimethyl-N-(2-thienylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name: 5,7-dimethyl-N-(thiophen-2-ylmethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC NAME: 5,7-dimethyl-N-(thiophen-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SYSTEMATIC NAME: 5,7-dimethyl-N-(thiophen-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
MOLECULAR FORMULA: C14H14N4OS
MOLECULAR WEIGHT: 286.35216
SMILES: CC1=CC(=NC2=CC(=NN12)C(=O)NCC3=CC=CS3)C
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5,7-dimethyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide
MOLECULAR FORMULA: C17H16N4O3
MOLECULAR WEIGHT: 324.33394
SMILES: CC1=CC(=NC2=CC(=NN12)C(=O)NCC3=CC4=C(C=C3)OCO4)C
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Product OPENEYE NAME: N-(2-chlorophenyl)quinoxaline-6-carboxamide
CAS Name: N-(2-chlorophenyl)-6-quinoxalinecarboxamide
IUPAC NAME: N-(2-chlorophenyl)quinoxaline-6-carboxamide
SYSTEMATIC NAME: N-(2-chlorophenyl)quinoxaline-6-carboxamide
MOLECULAR FORMULA: C15H10ClN3O
MOLECULAR WEIGHT: 283.7124
SMILES: C1=CC=C(C(=C1)NC(=O)C2=CC3=NC=CN=C3C=C2)Cl
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Product OPENEYE NAME: N-(5-chloro-2-methoxy-phenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide
CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC NAME: N-(5-chloro-2-methoxyphenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methoxy-phenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
MOLECULAR FORMULA: C18H18ClN3O2S2
MOLECULAR WEIGHT: 407.93742
SMILES: CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC3=C(C=CC(=C3)Cl)OC)C
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Product OPENEYE NAME: 1-(4-chlorophenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone
CAS Name: 1-(4-chlorophenyl)-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]ethanone
IUPAC NAME: 1-(4-chlorophenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone
MOLECULAR FORMULA: C17H15ClN2OS2
MOLECULAR WEIGHT: 362.8968
SMILES: CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)C3=CC=C(C=C3)Cl)C
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Product OPENEYE NAME: N-(4-methoxyphenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide
CAS Name: N-(4-methoxyphenyl)-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC NAME: N-(4-methoxyphenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
MOLECULAR FORMULA: C18H19N3O2S2
MOLECULAR WEIGHT: 373.49236
SMILES: CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC3=CC=C(C=C3)OC)C
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