CAS RN: 6112-54-5
CAS Name: 5-(2,4-dichlorophenyl)-N-(4-methyl-2-nitrophenyl)-2-furancarboxamide
OPENEYE Name: 5-(2,4-dichlorophenyl)-N-(4-methyl-2-nitro-phenyl)furan-2-carboxamide
IUPAC Name: 5-(2,4-dichlorophenyl)-N-(4-methyl-2-nitrophenyl)furan-2-carboxamide
SYSTEMATIC NAME: 5-(2,4-dichlorophenyl)-N-(4-methyl-2-nitro-phenyl)furan-2-carboxamide
MOLECULAR FORMULA: C18H12Cl2N2O4
MOLECULAR WEIGHT: 391.20488
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]
Structure:
CAS RN: 6111-54-2
CAS Name: 2-[[(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-oxomethyl]-1-cyclohexanecarboxylic acid
OPENEYE Name: 2-[(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]cyclohexanecarboxylic acid
IUPAC Name: 2-[(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]cyclohexane-1-carboxylic acid
SYSTEMATIC NAME: 2-[(3-aminocarbonyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]cyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C21H30N2O4S
MOLECULAR WEIGHT: 406.5389
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3CCCCC3C(=O)O
Structure:
CAS RN: 6111-17-7
CAS Name: 5-(4-fluorophenyl)-2-phenyl-3-[4-(trifluoromethyl)phenyl]-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione
OPENEYE Name: 5-(4-fluorophenyl)-2-phenyl-3-[4-(trifluoromethyl)phenyl]-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione
IUPAC Name: 5-(4-fluorophenyl)-2-phenyl-3-[4-(trifluoromethyl)phenyl]-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
SYSTEMATIC NAME: 5-(4-fluorophenyl)-2-phenyl-3-[4-(trifluoromethyl)phenyl]-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
MOLECULAR FORMULA: C24H16F4N2O3
MOLECULAR WEIGHT: 456.389053
SMILES: C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=C(C=C4)F)C5=CC=C(C=C5)C(F)(F)F
Structure:
CAS RN: 6110-32-3
CAS Name: 1,1-dioxo-N-[3-(trifluoromethyl)phenyl]-2,3-dihydrothiophen-3-amine
OPENEYE Name: 1,1-dioxo-N-[3-(trifluoromethyl)phenyl]-2,3-dihydrothiophen-3-amine
IUPAC Name: 1,1-dioxo-N-[3-(trifluoromethyl)phenyl]-2,3-dihydrothiophen-3-amine
SYSTEMATIC NAME: 1,1-bis(oxidanylidene)-N-[3-(trifluoromethyl)phenyl]-2,3-dihydrothiophen-3-amine
MOLECULAR FORMULA: C11H10F3NO2S
MOLECULAR WEIGHT: 277.26281
SMILES: C1C(C=CS1(=O)=O)NC2=CC=CC(=C2)C(F)(F)F
Structure:
CAS RN: 6109-83-7
CAS Name: N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamic acid methyl ester
OPENEYE Name: methyl N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamate
IUPAC Name: methyl N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamate
SYSTEMATIC NAME: methyl N-(3-aminocarbonyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamate
MOLECULAR FORMULA: C15H22N2O3S
MOLECULAR WEIGHT: 310.41178
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)OC
Structure:
CAS RN: 6109-46-2
CAS Name: N-(3-chloro-2-methylphenyl)-6-methyl-4-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: N-(3-chloro-2-methyl-phenyl)-6-methyl-4-(4-nitrophenyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: N-(3-chloro-2-methylphenyl)-6-methyl-4-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-(3-chloranyl-2-methyl-phenyl)-6-methyl-4-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C19H17ClN4O3S
MOLECULAR WEIGHT: 416.88128
SMILES: CC1=C(C=CC=C1Cl)NC(=O)C2=C(NC(=S)NC2C3=CC=C(C=C3)[N+](=O)[O-])C
Structure:
CAS RN: 6109-01-9
CAS Name: N-(2-ethylphenyl)-3-nitrobenzenesulfonamide
OPENEYE Name: N-(2-ethylphenyl)-3-nitro-benzenesulfonamide
IUPAC Name: N-(2-ethylphenyl)-3-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-(2-ethylphenyl)-3-nitro-benzenesulfonamide
MOLECULAR FORMULA: C14H14N2O4S
MOLECULAR WEIGHT: 306.33696
SMILES: CCC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
Structure:
CAS RN: 6108-15-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H17N3O2
MOLECULAR WEIGHT: 391.42138
SMILES: C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C3=O)NC5=C2C(=O)N(N5)C6=CC=CC=C6
Structure:
CAS RN: 6108-09-4
CAS Name: 2-[[4-[(3-chlorophenyl)methyl]-1-piperazinyl]methyl]-4-methoxyphenol
OPENEYE Name: 2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]-4-methoxy-phenol
IUPAC Name: 2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]-4-methoxyphenol
SYSTEMATIC NAME: 2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]-4-methoxy-phenol
MOLECULAR FORMULA: C19H23ClN2O2
MOLECULAR WEIGHT: 346.85112
SMILES: COC1=CC(=C(C=C1)O)CN2CCN(CC2)CC3=CC(=CC=C3)Cl
Structure:
CAS RN: 6107-36-4
CAS Name: 6-[oxo-[[3-[oxo(propan-2-yloxy)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]methyl]-1-cyclohex-3-enecarboxylic acid
OPENEYE Name: 6-[(3-isopropoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
IUPAC Name: 6-[(3-propan-2-yloxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
SYSTEMATIC NAME: 6-[(3-propan-2-yloxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
MOLECULAR FORMULA: C20H25NO5S
MOLECULAR WEIGHT: 391.4812
SMILES: CC(C)OC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3CC=CCC3C(=O)O
Structure:
CAS RN: 6105-45-9
CAS Name: N-[2-methoxy-4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]-2-furancarboxamide
OPENEYE Name: N-[2-methoxy-4-[(2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide
IUPAC Name: N-[2-methoxy-4-[(2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[2-methoxy-4-[(2-methoxyphenyl)carbonylamino]phenyl]furan-2-carboxamide
MOLECULAR FORMULA: C20H18N2O5
MOLECULAR WEIGHT: 366.36732
SMILES: COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CO3)OC
Structure:
CAS RN: 6104-96-7
CAS Name: N-(4-methyl-2-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide
OPENEYE Name: N-(4-methyl-2-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
IUPAC Name: N-(4-methyl-2-nitrophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
SYSTEMATIC NAME: N-(4-methyl-2-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
MOLECULAR FORMULA: C16H14N2O5
MOLECULAR WEIGHT: 314.29276
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]
Structure:
CAS RN: 6104-66-1
CAS Name: N-(5-chloro-2-methylphenyl)-4-(2-methoxy-1-naphthalenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: N-(5-chloro-2-methyl-phenyl)-4-(2-methoxy-1-naphthyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(2-methoxynaphthalen-1-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methyl-phenyl)-4-(2-methoxynaphthalen-1-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C24H22ClN3O2S
MOLECULAR WEIGHT: 451.96838
SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(NC(=S)NC2C3=C(C=CC4=CC=CC=C43)OC)C
Structure:
CAS RN: 6104-44-5
CAS Name: 2,2,2-trichloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-methoxyphenyl)acetamide
OPENEYE Name: 2,2,2-trichloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-methoxyphenyl)acetamide
IUPAC Name: 2,2,2-trichloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-methoxyphenyl)acetamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2,2,2-tris(chloranyl)-N-(2-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C13H12Cl3NO4S
MOLECULAR WEIGHT: 384.66268
SMILES: COC1=CC=CC=C1N(C2CS(=O)(=O)C=C2)C(=O)C(Cl)(Cl)Cl
Structure:
CAS RN: 6103-95-3
CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3-nitrobenzenesulfonamide
OPENEYE Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3-nitro-benzenesulfonamide
IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-nitro-benzenesulfonamide
MOLECULAR FORMULA: C13H8ClF3N2O4S
MOLECULAR WEIGHT: 380.72683
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)[N+](=O)[O-]
Structure:
CAS RN: 6102-07-4
CAS Name: 4-methoxy-3-nitro-N-pentan-2-ylbenzamide
OPENEYE Name: 4-methoxy-N-(1-methylbutyl)-3-nitro-benzamide
IUPAC Name: 4-methoxy-3-nitro-N-pentan-2-ylbenzamide
SYSTEMATIC NAME: 4-methoxy-3-nitro-N-pentan-2-yl-benzamide
MOLECULAR FORMULA: C13H18N2O4
MOLECULAR WEIGHT: 266.29302
SMILES: CCCC(C)NC(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]
Structure:
CAS RN: 6102-00-7
CAS Name: N-(5-chloro-2-pyridinyl)-2-phenyl-2-(phenylthio)acetamide
OPENEYE Name: N-(5-chloro-2-pyridyl)-2-phenyl-2-phenylsulfanyl-acetamide
IUPAC Name: N-(5-chloropyridin-2-yl)-2-phenyl-2-phenylsulfanylacetamide
SYSTEMATIC NAME: N-(5-chloranylpyridin-2-yl)-2-phenyl-2-phenylsulfanyl-ethanamide
MOLECULAR FORMULA: C19H15ClN2OS
MOLECULAR WEIGHT: 354.8532
SMILES: C1=CC=C(C=C1)C(C(=O)NC2=NC=C(C=C2)Cl)SC3=CC=CC=C3
Structure:
CAS RN: 6101-00-4
CAS Name: 3-(1,3-benzothiazol-2-ylthio)-1-(2,5-dichlorophenyl)pyrrolidine-2,5-dione
OPENEYE Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-1-(2,5-dichlorophenyl)pyrrolidine-2,5-dione
IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-1-(2,5-dichlorophenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-(1,3-benzothiazol-2-ylsulfanyl)-1-[2,5-bis(chloranyl)phenyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C17H10Cl2N2O2S2
MOLECULAR WEIGHT: 409.3095
SMILES: C1C(C(=O)N(C1=O)C2=C(C=CC(=C2)Cl)Cl)SC3=NC4=CC=CC=C4S3
Structure:
CAS RN: 6100-70-5
CAS Name: N-(5-chloro-2-methylphenyl)-2-phenoxybutanamide
OPENEYE Name: N-(5-chloro-2-methyl-phenyl)-2-phenoxy-butanamide
IUPAC Name: N-(5-chloro-2-methylphenyl)-2-phenoxybutanamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methyl-phenyl)-2-phenoxy-butanamide
MOLECULAR FORMULA: C17H18ClNO2
MOLECULAR WEIGHT: 303.78332
SMILES: CCC(C(=O)NC1=C(C=CC(=C1)Cl)C)OC2=CC=CC=C2
Structure:
CAS RN: 6099-98-5
CAS Name: N-(5-chloro-2-methylphenyl)-4-[4-(dimethylamino)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: N-(5-chloro-2-methyl-phenyl)-4-[4-(dimethylamino)phenyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[4-(dimethylamino)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methyl-phenyl)-4-[4-(dimethylamino)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C21H23ClN4OS
MOLECULAR WEIGHT: 414.95152
SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(NC(=S)NC2C3=CC=C(C=C3)N(C)C)C
Structure:
CAS RN: 6099-77-0
CAS Name: 2-(4-nitrophenoxy)-N-(3-sulfamoylphenyl)acetamide
OPENEYE Name: 2-(4-nitrophenoxy)-N-(3-sulfamoylphenyl)acetamide
IUPAC Name: 2-(4-nitrophenoxy)-N-(3-sulfamoylphenyl)acetamide
SYSTEMATIC NAME: 2-(4-nitrophenoxy)-N-(3-sulfamoylphenyl)ethanamide
MOLECULAR FORMULA: C14H13N3O6S
MOLECULAR WEIGHT: 351.33452
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 354994-01-7
CAS Name: 4-[[amino-[(4,6-dimethyl-2-pyrimidinyl)imino]methyl]amino]benzoic acid
OPENEYE Name: 4-[[N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]amino]benzoic acid
IUPAC Name: 4-[[N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]amino]benzoic acid
SYSTEMATIC NAME: 4-[[N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]amino]benzoic acid
MOLECULAR FORMULA: C14H15N5O2
MOLECULAR WEIGHT: 285.3012
SMILES: CC1=CC(=NC(=N1)N=C(N)NC2=CC=C(C=C2)C(=O)O)C
Structure:
CAS RN: 6097-84-3
CAS Name: N-(4-nitrophenyl)-2-phenyl-2-(phenylthio)acetamide
OPENEYE Name: N-(4-nitrophenyl)-2-phenyl-2-phenylsulfanyl-acetamide
IUPAC Name: N-(4-nitrophenyl)-2-phenyl-2-phenylsulfanylacetamide
SYSTEMATIC NAME: N-(4-nitrophenyl)-2-phenyl-2-phenylsulfanyl-ethanamide
MOLECULAR FORMULA: C20H16N2O3S
MOLECULAR WEIGHT: 364.41764
SMILES: C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=CC=C3
Structure:
CAS RN: 6097-79-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H18N2O3S
MOLECULAR WEIGHT: 342.41212
SMILES: CCC1(CC2=CC=CC=C2C3=C1C(=O)N4CC(SC4=N3)C(=O)O)C
Structure:
CAS RN: 6093-39-6
CAS Name: 4-(2-chloro-6-nitrophenyl)morpholine
OPENEYE Name: 4-(2-chloro-6-nitro-phenyl)morpholine
IUPAC Name: 4-(2-chloro-6-nitrophenyl)morpholine
SYSTEMATIC NAME: 4-(2-chloranyl-6-nitro-phenyl)morpholine
MOLECULAR FORMULA: C10H11ClN2O3
MOLECULAR WEIGHT: 242.65894
SMILES: C1COCCN1C2=C(C=CC=C2Cl)[N+](=O)[O-]
Structure:
CAS RN: 6091-48-1
CAS Name: [4-(2-chloro-6-nitrophenyl)-1-piperazinyl]-(4-fluorophenyl)methanone
OPENEYE Name: [4-(2-chloro-6-nitro-phenyl)piperazin-1-yl]-(4-fluorophenyl)methanone
IUPAC Name: [4-(2-chloro-6-nitrophenyl)piperazin-1-yl]-(4-fluorophenyl)methanone
SYSTEMATIC NAME: [4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-(4-fluorophenyl)methanone
MOLECULAR FORMULA: C17H15ClFN3O3
MOLECULAR WEIGHT: 363.770703
SMILES: C1CN(CCN1C2=C(C=CC=C2Cl)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)F
Structure:
CAS RN: 4345-36-2
CAS Name: 1-[3-(4-methoxyphenyl)-5-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]-1-propanone
OPENEYE Name: 1-[3-(4-methoxyphenyl)-5-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]propan-1-one
IUPAC Name: 1-[3-(4-methoxyphenyl)-5-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]propan-1-one
SYSTEMATIC NAME: 1-[3-(4-methoxyphenyl)-5-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]propan-1-one
MOLECULAR FORMULA: C19H19N3O4
MOLECULAR WEIGHT: 353.37186
SMILES: CCC(=O)N1C(CC(=N1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC
Structure:
CAS RN: 6090-48-8
CAS Name: 3-methyl-9-phenyl-6-thiophen-2-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 3-methyl-9-phenyl-6-(2-thienyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 3-methyl-9-phenyl-6-thiophen-2-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 3-methyl-9-phenyl-6-thiophen-2-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C24H22N2OS
MOLECULAR WEIGHT: 386.50928
SMILES: CC1=CC2=C(C=C1)NC3=C(C(N2)C4=CC=CS4)C(=O)CC(C3)C5=CC=CC=C5
Structure:
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