Product OPENEYE NAME: 4-chloro-N-(4-chloro-2-fluoro-phenyl)-3,5-dinitro-benzamide
CAS Name: 4-chloro-N-(4-chloro-2-fluorophenyl)-3,5-dinitrobenzamide
IUPAC NAME: 4-chloro-N-(4-chloro-2-fluorophenyl)-3,5-dinitrobenzamide
SYSTEMATIC NAME: 4-chloranyl-N-(4-chloranyl-2-fluoranyl-phenyl)-3,5-dinitro-benzamide
MOLECULAR FORMULA: C13H6Cl2FN3O5
MOLECULAR WEIGHT: 374.108243
SMILES: C1=CC(=C(C=C1Cl)F)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]
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Product OPENEYE NAME: N-(4-anilinophenyl)-2,4-dinitro-benzamide
CAS Name: N-(4-anilinophenyl)-2,4-dinitrobenzamide
IUPAC NAME: N-(4-anilinophenyl)-2,4-dinitrobenzamide
SYSTEMATIC NAME: 2,4-dinitro-N-(4-phenylazanylphenyl)benzamide
MOLECULAR FORMULA: C19H14N4O5
MOLECULAR WEIGHT: 378.33826
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-chloro-benzamide
CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2-chlorobenzamide
IUPAC NAME: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chlorobenzamide
SYSTEMATIC NAME: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloranyl-benzamide
MOLECULAR FORMULA: C20H19ClN2OS
MOLECULAR WEIGHT: 370.89566
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: N2,N5-bis[4-(4-isobutylphenyl)thiazol-2-yl]pyridine-2,5-dicarboxamide
CAS Name: N2,N5-bis[4-[4-(2-methylpropyl)phenyl]-2-thiazolyl]pyridine-2,5-dicarboxamide
IUPAC NAME: 2-N,5-N-bis[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]pyridine-2,5-dicarboxamide
SYSTEMATIC NAME: N2,N5-bis[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]pyridine-2,5-dicarboxamide
MOLECULAR FORMULA: C33H33N5O2S2
MOLECULAR WEIGHT: 595.77742
SMILES: CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)CC(C)C
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Product OPENEYE NAME: N,N'-bis(4-chloro-2-fluoro-phenyl)butanediamide
CAS Name: N,N'-bis(4-chloro-2-fluorophenyl)butanediamide
IUPAC NAME: N,N'-bis(4-chloro-2-fluorophenyl)butanediamide
SYSTEMATIC NAME: N,N'-bis(4-chloranyl-2-fluoranyl-phenyl)butanediamide
MOLECULAR FORMULA: C16H12Cl2F2N2O2
MOLECULAR WEIGHT: 373.181486
SMILES: C1=CC(=C(C=C1Cl)F)NC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)F
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Product OPENEYE NAME: 2-(2,4-dichlorophenyl)-3-methyl-N-[4-(4-sec-butylphenyl)thiazol-2-yl]quinoline-4-carboxamide
CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-2-(2,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide
IUPAC NAME: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(2,4-dichlorophenyl)-3-methylquinoline-4-carboxamide
SYSTEMATIC NAME: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide
MOLECULAR FORMULA: C30H25Cl2N3OS
MOLECULAR WEIGHT: 546.51
SMILES: CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl)C
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Product OPENEYE NAME: ethyl 4-(4-chlorophenyl)-2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
CAS Name: 4-(4-chlorophenyl)-2-[[[2-(3,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-(4-chlorophenyl)-2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 4-(4-chlorophenyl)-2-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C31H25ClN2O3S
MOLECULAR WEIGHT: 541.0598
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)C)C
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Product OPENEYE NAME: 2-(benzenesulfonyl)-3-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile
CAS Name: 2-(benzenesulfonyl)-3-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-propenenitrile
IUPAC NAME: 2-(benzenesulfonyl)-3-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enenitrile
SYSTEMATIC NAME: 3-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-(phenylsulfonyl)prop-2-enenitrile
MOLECULAR FORMULA: C23H18ClNO4S
MOLECULAR WEIGHT: 439.91132
SMILES: COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C=C(C#N)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-(benzenesulfonyl)-3-[3-methoxy-2-[(2,3,6-trichlorophenyl)methoxy]phenyl]prop-2-enenitrile
CAS Name: 2-(benzenesulfonyl)-3-[3-methoxy-2-[(2,3,6-trichlorophenyl)methoxy]phenyl]-2-propenenitrile
IUPAC NAME: 2-(benzenesulfonyl)-3-[3-methoxy-2-[(2,3,6-trichlorophenyl)methoxy]phenyl]prop-2-enenitrile
SYSTEMATIC NAME: 3-[3-methoxy-2-[[2,3,6-tris(chloranyl)phenyl]methoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile
MOLECULAR FORMULA: C23H16Cl3NO4S
MOLECULAR WEIGHT: 508.80144
SMILES: COC1=CC=CC(=C1OCC2=C(C=CC(=C2Cl)Cl)Cl)C=C(C#N)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-acetamido-N-(2-chloro-4-nitro-phenyl)-4-methylsulfonyl-butanamide
CAS Name: 2-acetamido-N-(2-chloro-4-nitrophenyl)-4-methylsulfonylbutanamide
IUPAC NAME: 2-acetamido-N-(2-chloro-4-nitrophenyl)-4-methylsulfonylbutanamide
SYSTEMATIC NAME: 2-acetamido-N-(2-chloranyl-4-nitro-phenyl)-4-methylsulfonyl-butanamide
MOLECULAR FORMULA: C13H16ClN3O6S
MOLECULAR WEIGHT: 377.80064
SMILES: CC(=O)NC(CCS(=O)(=O)C)C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl
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Product OPENEYE NAME: ethyl 4-[2-[[3-(3,5-dimethylphenyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetyl]piperazine-1-carboxylate
CAS Name: 4-[2-[[3-(3,5-dimethylphenyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[2-[[3-(3,5-dimethylphenyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[2-[[3-(3,5-dimethylphenyl)-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanoyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C24H30N4O4S2
MOLECULAR WEIGHT: 502.6494
SMILES: CCOC(=O)N1CCN(CC1)C(=O)CSC2=NC3=C(C(=O)N2C4=CC(=CC(=C4)C)C)SC(C3)C
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Product OPENEYE NAME: N-(3-fluorophenyl)-2-[1-(o-tolylmethyl)indol-3-yl]sulfanyl-acetamide
CAS Name: N-(3-fluorophenyl)-2-[[1-[(2-methylphenyl)methyl]-3-indolyl]thio]acetamide
IUPAC NAME: N-(3-fluorophenyl)-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfanylacetamide
SYSTEMATIC NAME: N-(3-fluorophenyl)-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanamide
MOLECULAR FORMULA: C24H21FN2OS
MOLECULAR WEIGHT: 404.499743
SMILES: CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC(=CC=C4)F
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Product OPENEYE NAME: N-[2-[3-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-4-methyl-benzamide
CAS Name: N-[2-[3-[[2-(cyclopentylamino)-2-oxoethyl]thio]-1-indolyl]ethyl]-4-methylbenzamide
IUPAC NAME: N-[2-[3-[2-(cyclopentylamino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]-4-methylbenzamide
SYSTEMATIC NAME: N-[2-[3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-4-methyl-benzamide
MOLECULAR FORMULA: C25H29N3O2S
MOLECULAR WEIGHT: 435.58166
SMILES: CC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4CCCC4
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Product OPENEYE NAME: methyl 3-(2-methoxy-2-oxo-ethyl)-2-[2-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]sulfanylacetyl]imino-1,3-benzothiazole-6-carboxylate
CAS Name: 3-(2-methoxy-2-oxoethyl)-2-[2-[[2-(3-methyl-1-piperidinyl)-2-oxoethyl]thio]-1-oxoethyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC NAME: methyl 3-(2-methoxy-2-oxoethyl)-2-[2-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]sulfanylacetyl]imino-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-[2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoylimino]-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C22H27N3O6S2
MOLECULAR WEIGHT: 493.59628
SMILES: CC1CCCN(C1)C(=O)CSCC(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CC(=O)OC
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Product OPENEYE NAME: 2,2,3,3-tetrafluoropropylsulfinylmethylbenzene
CAS Name: 2,2,3,3-tetrafluoropropylsulfinylmethylbenzene
IUPAC NAME: 2,2,3,3-tetrafluoropropylsulfinylmethylbenzene
SYSTEMATIC NAME: 2,2,3,3-tetrakis(fluoranyl)propylsulfinylmethylbenzene
MOLECULAR FORMULA: C10H10F4OS
MOLECULAR WEIGHT: 254.244413
SMILES: C1=CC=C(C=C1)CS(=O)CC(C(F)F)(F)F
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Product OPENEYE NAME: N-(cyclohexylideneamino)-2-(3-methylphenoxy)acetamide
CAS Name: N-(cyclohexylideneamino)-2-(3-methylphenoxy)acetamide
IUPAC NAME: N-(cyclohexylideneamino)-2-(3-methylphenoxy)acetamide
SYSTEMATIC NAME: N-(cyclohexylideneamino)-2-(3-methylphenoxy)ethanamide
MOLECULAR FORMULA: C15H20N2O2
MOLECULAR WEIGHT: 260.3315
SMILES: CC1=CC(=CC=C1)OCC(=O)NN=C2CCCCC2
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Product OPENEYE NAME: dodecyl 5-(7H-purin-6-ylsulfanyl)pentanoate
CAS Name: 5-(7H-purin-6-ylthio)pentanoic acid dodecyl ester
IUPAC NAME: dodecyl 5-(7H-purin-6-ylsulfanyl)pentanoate
SYSTEMATIC NAME: dodecyl 5-(7H-purin-6-ylsulfanyl)pentanoate
MOLECULAR FORMULA: C22H36N4O2S
MOLECULAR WEIGHT: 420.61184
SMILES: CCCCCCCCCCCCOC(=O)CCCCSC1=NC=NC2=C1NC=N2
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Product OPENEYE NAME: 1-(1-methylallyl)-3-(pyrrolidine-1-carbothioylamino)thiourea
CAS Name: 1-but-3-en-2-yl-3-[[1-pyrrolidinyl(sulfanylidene)methyl]amino]thiourea
IUPAC NAME: 1-but-3-en-2-yl-3-(pyrrolidine-1-carbothioylamino)thiourea
SYSTEMATIC NAME: 1-but-3-en-2-yl-3-(pyrrolidin-1-ylcarbothioylamino)thiourea
MOLECULAR FORMULA: C10H18N4S2
MOLECULAR WEIGHT: 258.40672
SMILES: CC(C=C)NC(=S)NNC(=S)N1CCCC1
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Product OPENEYE NAME: 6-(4-methoxyphenyl)pyrrolo[2,3-b][1,4]thiazine
CAS Name: 6-(4-methoxyphenyl)pyrrolo[2,3-b][1,4]thiazine
IUPAC NAME: 6-(4-methoxyphenyl)pyrrolo[2,3-b][1,4]thiazine
SYSTEMATIC NAME: 6-(4-methoxyphenyl)pyrrolo[2,3-b][1,4]thiazine
MOLECULAR FORMULA: C13H10N2OS
MOLECULAR WEIGHT: 242.2963
SMILES: COC1=CC=C(C=C1)C2=CC3=NC=CSC3=N2
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