Product OPENEYE NAME: 2-ethyl-3-[4-(2,4,5-trichlorophenyl)sulfonylpiperazin-1-yl]quinoxaline
CAS Name: 2-ethyl-3-[4-(2,4,5-trichlorophenyl)sulfonyl-1-piperazinyl]quinoxaline
IUPAC NAME: 2-ethyl-3-[4-(2,4,5-trichlorophenyl)sulfonylpiperazin-1-yl]quinoxaline
SYSTEMATIC NAME: 2-ethyl-3-[4-[2,4,5-tris(chloranyl)phenyl]sulfonylpiperazin-1-yl]quinoxaline
MOLECULAR FORMULA: C20H19Cl3N4O2S
MOLECULAR WEIGHT: 485.81446
SMILES: CCC1=NC2=CC=CC=C2N=C1N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4Cl)Cl)Cl
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Product OPENEYE NAME: S-(p-tolyl) 1-methyl-5-pyrrol-1-yl-pyrazole-4-carbothioate
CAS Name: 1-methyl-5-(1-pyrrolyl)-4-pyrazolecarbothioic acid S-(4-methylphenyl) ester
IUPAC NAME: S-(4-methylphenyl) 1-methyl-5-pyrrol-1-ylpyrazole-4-carbothioate
SYSTEMATIC NAME: S-(4-methylphenyl) 1-methyl-5-pyrrol-1-yl-pyrazole-4-carbothioate
MOLECULAR FORMULA: C16H15N3OS
MOLECULAR WEIGHT: 297.3748
SMILES: CC1=CC=C(C=C1)SC(=O)C2=C(N(N=C2)C)N3C=CC=C3
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Product OPENEYE NAME: S-(4-chlorophenyl) 1-methyl-5-pyrrol-1-yl-pyrazole-4-carbothioate
CAS Name: 1-methyl-5-(1-pyrrolyl)-4-pyrazolecarbothioic acid S-(4-chlorophenyl) ester
IUPAC NAME: S-(4-chlorophenyl) 1-methyl-5-pyrrol-1-ylpyrazole-4-carbothioate
SYSTEMATIC NAME: S-(4-chlorophenyl) 1-methyl-5-pyrrol-1-yl-pyrazole-4-carbothioate
MOLECULAR FORMULA: C15H12ClN3OS
MOLECULAR WEIGHT: 317.79328
SMILES: CN1C(=C(C=N1)C(=O)SC2=CC=C(C=C2)Cl)N3C=CC=C3
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Product OPENEYE NAME: N-isopropyl-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide
CAS Name: 1-methyl-N-propan-2-yl-5-(1-pyrrolyl)-4-pyrazolecarboxamide
IUPAC NAME: 1-methyl-N-propan-2-yl-5-pyrrol-1-ylpyrazole-4-carboxamide
SYSTEMATIC NAME: 1-methyl-N-propan-2-yl-5-pyrrol-1-yl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C12H16N4O
MOLECULAR WEIGHT: 232.28164
SMILES: CC(C)NC(=O)C1=C(N(N=C1)C)N2C=CC=C2
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Product OPENEYE NAME: N-cyclohexyl-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide
CAS Name: N-cyclohexyl-1-methyl-5-(1-pyrrolyl)-4-pyrazolecarboxamide
IUPAC NAME: N-cyclohexyl-1-methyl-5-pyrrol-1-ylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-cyclohexyl-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C15H20N4O
MOLECULAR WEIGHT: 272.3455
SMILES: CN1C(=C(C=N1)C(=O)NC2CCCCC2)N3C=CC=C3
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Product OPENEYE NAME: N-allyl-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide
CAS Name: 1-methyl-N-prop-2-enyl-5-(1-pyrrolyl)-4-pyrazolecarboxamide
IUPAC NAME: 1-methyl-N-prop-2-enyl-5-pyrrol-1-ylpyrazole-4-carboxamide
SYSTEMATIC NAME: 1-methyl-N-prop-2-enyl-5-pyrrol-1-yl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C12H14N4O
MOLECULAR WEIGHT: 230.26576
SMILES: CN1C(=C(C=N1)C(=O)NCC=C)N2C=CC=C2
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Product OPENEYE NAME: 1-methyl-5-pyrrol-1-yl-pyrazole-4-carbohydrazide
CAS Name: 1-methyl-5-(1-pyrrolyl)-4-pyrazolecarbohydrazide
IUPAC NAME: 1-methyl-5-pyrrol-1-ylpyrazole-4-carbohydrazide
SYSTEMATIC NAME: 1-methyl-5-pyrrol-1-yl-pyrazole-4-carbohydrazide
MOLECULAR FORMULA: C9H11N5O
MOLECULAR WEIGHT: 205.21654
SMILES: CN1C(=C(C=N1)C(=O)NN)N2C=CC=C2
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Product OPENEYE NAME: N'-(6-tert-butylthieno[3,2-d]pyrimidin-4-yl)-3,4-dimethoxy-benzohydrazide
CAS Name: N'-(6-tert-butyl-4-thieno[3,2-d]pyrimidinyl)-3,4-dimethoxybenzohydrazide
IUPAC NAME: N'-(6-tert-butylthieno[3,2-d]pyrimidin-4-yl)-3,4-dimethoxybenzohydrazide
SYSTEMATIC NAME: N'-(6-tert-butylthieno[3,2-d]pyrimidin-4-yl)-3,4-dimethoxy-benzohydrazide
MOLECULAR FORMULA: C19H22N4O3S
MOLECULAR WEIGHT: 386.46798
SMILES: CC(C)(C)C1=CC2=C(S1)C(=NC=N2)NNC(=O)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: 6-tert-butyl-N-[(4-methoxyphenyl)methyleneamino]thieno[3,2-d]pyrimidin-4-amine
CAS Name: 6-tert-butyl-N-[(4-methoxyphenyl)methylideneamino]-4-thieno[3,2-d]pyrimidinamine
IUPAC NAME: 6-tert-butyl-N-[(4-methoxyphenyl)methylideneamino]thieno[3,2-d]pyrimidin-4-amine
SYSTEMATIC NAME: 6-tert-butyl-N-[(4-methoxyphenyl)methylideneamino]thieno[3,2-d]pyrimidin-4-amine
MOLECULAR FORMULA: C18H20N4OS
MOLECULAR WEIGHT: 340.4426
SMILES: CC(C)(C)C1=CC2=C(S1)C(=NC=N2)NN=CC3=CC=C(C=C3)OC
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Product OPENEYE NAME: (3,4-dimethoxyphenyl)-[4-(6-phenylthieno[3,2-d]pyrimidin-4-yl)piperazin-1-yl]methanone
CAS Name: (3,4-dimethoxyphenyl)-[4-(6-phenyl-4-thieno[3,2-d]pyrimidinyl)-1-piperazinyl]methanone
IUPAC NAME: (3,4-dimethoxyphenyl)-[4-(6-phenylthieno[3,2-d]pyrimidin-4-yl)piperazin-1-yl]methanone
SYSTEMATIC NAME: (3,4-dimethoxyphenyl)-[4-(6-phenylthieno[3,2-d]pyrimidin-4-yl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C25H24N4O3S
MOLECULAR WEIGHT: 460.54806
SMILES: COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=NC4=C3SC(=C4)C5=CC=CC=C5)OC
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Product OPENEYE NAME: N'-(6-tert-butylthieno[3,2-d]pyrimidin-4-yl)-4-chloro-2,5-dimethyl-benzenesulfonohydrazide
CAS Name: N'-(6-tert-butyl-4-thieno[3,2-d]pyrimidinyl)-4-chloro-2,5-dimethylbenzenesulfonohydrazide
IUPAC NAME: N'-(6-tert-butylthieno[3,2-d]pyrimidin-4-yl)-4-chloro-2,5-dimethylbenzenesulfonohydrazide
SYSTEMATIC NAME: N'-(6-tert-butylthieno[3,2-d]pyrimidin-4-yl)-4-chloranyl-2,5-dimethyl-benzenesulfonohydrazide
MOLECULAR FORMULA: C18H21ClN4O2S2
MOLECULAR WEIGHT: 424.96794
SMILES: CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NNC2=NC=NC3=C2SC(=C3)C(C)(C)C
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