Product OPENEYE NAME: 2-[2-(2-benzoylhydrazino)-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide
CAS Name: 2-[[2-(benzoylhydrazo)-2-oxoethyl]thio]-N-phenylacetamide
IUPAC NAME: 2-[2-(2-benzoylhydrazinyl)-2-oxoethyl]sulfanyl-N-phenylacetamide
SYSTEMATIC NAME: 2-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]sulfanyl-N-phenyl-ethanamide
MOLECULAR FORMULA: C17H17N3O3S
MOLECULAR WEIGHT: 343.40018
SMILES: C1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: 2-[2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide
CAS Name: 2-[[2-[[(4-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-phenylacetamide
IUPAC NAME: 2-[2-[2-(4-methylbenzoyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-phenylacetamide
SYSTEMATIC NAME: 2-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide
MOLECULAR FORMULA: C18H19N3O3S
MOLECULAR WEIGHT: 357.42676
SMILES: CC1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: 2-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]sulfanyl-N-phenyl-acetamide
CAS Name: 2-[[2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl]thio]-N-phenylacetamide
IUPAC NAME: 2-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl]sulfanyl-N-phenylacetamide
SYSTEMATIC NAME: 2-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]sulfanyl-N-phenyl-ethanamide
MOLECULAR FORMULA: C15H15N3O3S2
MOLECULAR WEIGHT: 349.4279
SMILES: C1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=CS2
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Product OPENEYE NAME: 6-methyl-4-[4-[2-(p-tolylsulfonyl)ethyl]piperazin-1-yl]-2-(trifluoromethyl)quinoline
CAS Name: 6-methyl-4-[4-[2-(4-methylphenyl)sulfonylethyl]-1-piperazinyl]-2-(trifluoromethyl)quinoline
IUPAC NAME: 6-methyl-4-[4-[2-(4-methylphenyl)sulfonylethyl]piperazin-1-yl]-2-(trifluoromethyl)quinoline
SYSTEMATIC NAME: 6-methyl-4-[4-[2-(4-methylphenyl)sulfonylethyl]piperazin-1-yl]-2-(trifluoromethyl)quinoline
MOLECULAR FORMULA: C24H26F3N3O2S
MOLECULAR WEIGHT: 477.54235
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCN2CCN(CC2)C3=CC(=NC4=C3C=C(C=C4)C)C(F)(F)F
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Product OPENEYE NAME: 3-[4-(4-chlorobenzoyl)piperazin-1-yl]pyrazine-2-carbonitrile
CAS Name: 3-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-2-pyrazinecarbonitrile
IUPAC NAME: 3-[4-(4-chlorobenzoyl)piperazin-1-yl]pyrazine-2-carbonitrile
SYSTEMATIC NAME: 3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]pyrazine-2-carbonitrile
MOLECULAR FORMULA: C16H14ClN5O
MOLECULAR WEIGHT: 327.76826
SMILES: C1CN(CCN1C2=NC=CN=C2C#N)C(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3-(4-benzoylpiperazin-1-yl)pyrazine-2-carbonitrile
CAS Name: 3-(4-benzoyl-1-piperazinyl)-2-pyrazinecarbonitrile
IUPAC NAME: 3-(4-benzoylpiperazin-1-yl)pyrazine-2-carbonitrile
SYSTEMATIC NAME: 3-[4-(phenylcarbonyl)piperazin-1-yl]pyrazine-2-carbonitrile
MOLECULAR FORMULA: C16H15N5O
MOLECULAR WEIGHT: 293.3232
SMILES: C1CN(CCN1C2=NC=CN=C2C#N)C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 3-[4-(4-methylbenzoyl)piperazin-1-yl]pyrazine-2-carbonitrile
CAS Name: 3-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-2-pyrazinecarbonitrile
IUPAC NAME: 3-[4-(4-methylbenzoyl)piperazin-1-yl]pyrazine-2-carbonitrile
SYSTEMATIC NAME: 3-[4-(4-methylphenyl)carbonylpiperazin-1-yl]pyrazine-2-carbonitrile
MOLECULAR FORMULA: C17H17N5O
MOLECULAR WEIGHT: 307.34978
SMILES: CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CN=C3C#N
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Product OPENEYE NAME: 4-(3-hydroxyprop-1-ynyl)benzonitrile
CAS Name: 4-(3-hydroxyprop-1-ynyl)benzonitrile
IUPAC NAME: 4-(3-hydroxyprop-1-ynyl)benzonitrile
SYSTEMATIC NAME: 4-(3-oxidanylprop-1-ynyl)benzenecarbonitrile
MOLECULAR FORMULA: C10H7NO
MOLECULAR WEIGHT: 157.16868
SMILES: C1=CC(=CC=C1C#CCO)C#N
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Product OPENEYE NAME: 3-(4-cyanophenyl)prop-2-ynyl N-(4-chlorophenyl)carbamate
CAS Name: N-(4-chlorophenyl)carbamic acid 3-(4-cyanophenyl)prop-2-ynyl ester
IUPAC NAME: 3-(4-cyanophenyl)prop-2-ynyl N-(4-chlorophenyl)carbamate
SYSTEMATIC NAME: 3-(4-cyanophenyl)prop-2-ynyl N-(4-chlorophenyl)carbamate
MOLECULAR FORMULA: C17H11ClN2O2
MOLECULAR WEIGHT: 310.73444
SMILES: C1=CC(=CC=C1C#CCOC(=O)NC2=CC=C(C=C2)Cl)C#N
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Product OPENEYE NAME: 3-(4-cyanophenyl)prop-2-ynyl 4-chlorobenzoate
CAS Name: 4-chlorobenzoic acid 3-(4-cyanophenyl)prop-2-ynyl ester
IUPAC NAME: 3-(4-cyanophenyl)prop-2-ynyl 4-chlorobenzoate
SYSTEMATIC NAME: 3-(4-cyanophenyl)prop-2-ynyl 4-chloranylbenzoate
MOLECULAR FORMULA: C17H10ClNO2
MOLECULAR WEIGHT: 295.7198
SMILES: C1=CC(=CC=C1C#CCOC(=O)C2=CC=C(C=C2)Cl)C#N
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Product OPENEYE NAME: 4-[4-[2-(4-chlorophenyl)sulfonylethyl]piperazin-1-yl]-6-methyl-2-(trifluoromethyl)quinoline
CAS Name: 4-[4-[2-(4-chlorophenyl)sulfonylethyl]-1-piperazinyl]-6-methyl-2-(trifluoromethyl)quinoline
IUPAC NAME: 4-[4-[2-(4-chlorophenyl)sulfonylethyl]piperazin-1-yl]-6-methyl-2-(trifluoromethyl)quinoline
SYSTEMATIC NAME: 4-[4-[2-(4-chlorophenyl)sulfonylethyl]piperazin-1-yl]-6-methyl-2-(trifluoromethyl)quinoline
MOLECULAR FORMULA: C23H23ClF3N3O2S
MOLECULAR WEIGHT: 497.96083
SMILES: CC1=CC2=C(C=C1)N=C(C=C2N3CCN(CC3)CCS(=O)(=O)C4=CC=C(C=C4)Cl)C(F)(F)F
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Product OPENEYE NAME: 4-[4-[2-(benzenesulfonyl)ethyl]piperazin-1-yl]-6-methyl-2-(trifluoromethyl)quinoline
CAS Name: 4-[4-[2-(benzenesulfonyl)ethyl]-1-piperazinyl]-6-methyl-2-(trifluoromethyl)quinoline
IUPAC NAME: 4-[4-[2-(benzenesulfonyl)ethyl]piperazin-1-yl]-6-methyl-2-(trifluoromethyl)quinoline
SYSTEMATIC NAME: 6-methyl-4-[4-[2-(phenylsulfonyl)ethyl]piperazin-1-yl]-2-(trifluoromethyl)quinoline
MOLECULAR FORMULA: C23H24F3N3O2S
MOLECULAR WEIGHT: 463.51577
SMILES: CC1=CC2=C(C=C1)N=C(C=C2N3CCN(CC3)CCS(=O)(=O)C4=CC=CC=C4)C(F)(F)F
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Product OPENEYE NAME: 6-[4-(trifluoromethoxy)phenyl]-3,7a-dihydro-2H-imidazo[5,1-b]thiazole-5,7-dione
CAS Name: 6-[4-(trifluoromethoxy)phenyl]-3,7a-dihydro-2H-imidazo[5,1-b]thiazole-5,7-dione
IUPAC NAME: 6-[4-(trifluoromethoxy)phenyl]-3,7a-dihydro-2H-imidazo[5,1-b][1,3]thiazole-5,7-dione
SYSTEMATIC NAME: 6-[4-(trifluoromethyloxy)phenyl]-3,7a-dihydro-2H-imidazo[5,1-b][1,3]thiazole-5,7-dione
MOLECULAR FORMULA: C12H9F3N2O3S
MOLECULAR WEIGHT: 318.27167
SMILES: C1CSC2N1C(=O)N(C2=O)C3=CC=C(C=C3)OC(F)(F)F
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Product OPENEYE NAME: 6-(3,5-dichlorophenyl)-3,7a-dihydro-2H-imidazo[5,1-b]thiazole-5,7-dione
CAS Name: 6-(3,5-dichlorophenyl)-3,7a-dihydro-2H-imidazo[5,1-b]thiazole-5,7-dione
IUPAC NAME: 6-(3,5-dichlorophenyl)-3,7a-dihydro-2H-imidazo[5,1-b][1,3]thiazole-5,7-dione
SYSTEMATIC NAME: 6-[3,5-bis(chloranyl)phenyl]-3,7a-dihydro-2H-imidazo[5,1-b][1,3]thiazole-5,7-dione
MOLECULAR FORMULA: C11H8Cl2N2O2S
MOLECULAR WEIGHT: 303.16442
SMILES: C1CSC2N1C(=O)N(C2=O)C3=CC(=CC(=C3)Cl)Cl
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