All Chemical Compounds

Thursday, November 1, 2012

All Chemical Compounds Information

Product OPENEYE NAME: 5-oxo-5-[2-(trifluoromethyl)anilino]pentanoic acid
CAS Name: 5-oxo-5-[2-(trifluoromethyl)anilino]pentanoic acid
IUPAC NAME: 5-oxo-5-[2-(trifluoromethyl)anilino]pentanoic acid
SYSTEMATIC NAME: 5-oxidanylidene-5-[[2-(trifluoromethyl)phenyl]amino]pentanoic acid
MOLECULAR FORMULA: C12H12F3NO3
MOLECULAR WEIGHT: 275.22379
SMILES: C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CCCC(=O)O
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Product OPENEYE NAME: 2-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]acetic acid
CAS Name: 2-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]acetic acid
IUPAC NAME: 2-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]acetic acid
SYSTEMATIC NAME: 2-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethoxy]ethanoic acid
MOLECULAR FORMULA: C11H10F3NO4
MOLECULAR WEIGHT: 277.19661
SMILES: C1=CC=C(C(=C1)C(F)(F)F)NC(=O)COCC(=O)O
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Product OPENEYE NAME: 3-[[2-(trifluoromethyl)phenyl]carbamoyl]pyrazine-2-carboxylic acid
CAS Name: 3-[oxo-[2-(trifluoromethyl)anilino]methyl]-2-pyrazinecarboxylic acid
IUPAC NAME: 3-[[2-(trifluoromethyl)phenyl]carbamoyl]pyrazine-2-carboxylic acid
SYSTEMATIC NAME: 3-[[2-(trifluoromethyl)phenyl]carbamoyl]pyrazine-2-carboxylic acid
MOLECULAR FORMULA: C13H8F3N3O3
MOLECULAR WEIGHT: 311.21613
SMILES: C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C2=NC=CN=C2C(=O)O
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Product OPENEYE NAME: N-[(4-fluorophenyl)methyl]-4-hydroxy-butanamide
CAS Name: N-[(4-fluorophenyl)methyl]-4-hydroxybutanamide
IUPAC NAME: N-[(4-fluorophenyl)methyl]-4-hydroxybutanamide
SYSTEMATIC NAME: N-[(4-fluorophenyl)methyl]-4-oxidanyl-butanamide
MOLECULAR FORMULA: C11H14FNO2
MOLECULAR WEIGHT: 211.232763
SMILES: C1=CC(=CC=C1CNC(=O)CCCO)F
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Product OPENEYE NAME: 3-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-4-[2-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-one
CAS Name: 3-[(3-methyl-5-nitro-4-imidazolyl)thio]-4-[2-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-one
IUPAC NAME: 3-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-4-[2-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-one
SYSTEMATIC NAME: 3-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-4-[2-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-one
MOLECULAR FORMULA: C13H9F3N6O3S
MOLECULAR WEIGHT: 386.30917
SMILES: CN1C=NC(=C1SC2=NNC(=O)N2C3=CC=CC=C3C(F)(F)F)[N+](=O)[O-]
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Product OPENEYE NAME: 5-(benzothiophen-3-ylmethylsulfanyl)-1-methyl-4-nitro-imidazole
CAS Name: 5-(1-benzothiophen-3-ylmethylthio)-1-methyl-4-nitroimidazole
IUPAC NAME: 5-(1-benzothiophen-3-ylmethylsulfanyl)-1-methyl-4-nitroimidazole
SYSTEMATIC NAME: 5-(1-benzothiophen-3-ylmethylsulfanyl)-1-methyl-4-nitro-imidazole
MOLECULAR FORMULA: C13H11N3O2S2
MOLECULAR WEIGHT: 305.37534
SMILES: CN1C=NC(=C1SCC2=CSC3=CC=CC=C32)[N+](=O)[O-]
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Product OPENEYE NAME: 4-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenyl)-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,2,4-triazole
CAS Name: 4-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenyl)-5-[(3-methyl-5-nitro-4-imidazolyl)thio]-1,2,4-triazole
IUPAC NAME: 4-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenyl)-5-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-1,2,4-triazole
SYSTEMATIC NAME: 4-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenyl)-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,2,4-triazole
MOLECULAR FORMULA: C23H22N6O4S
MOLECULAR WEIGHT: 478.52358
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC4=C(C=C3)OCO4)SC5=C(N=CN5C)[N+](=O)[O-]
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Product OPENEYE NAME: 4-tert-butyl-2-[5-(2-pyridyl)-2-thienyl]thiazole
CAS Name: 4-tert-butyl-2-[5-(2-pyridinyl)-2-thiophenyl]thiazole
IUPAC NAME: 4-tert-butyl-2-(5-pyridin-2-ylthiophen-2-yl)-1,3-thiazole
SYSTEMATIC NAME: 4-tert-butyl-2-(5-pyridin-2-ylthiophen-2-yl)-1,3-thiazole
MOLECULAR FORMULA: C16H16N2S2
MOLECULAR WEIGHT: 300.44164
SMILES: CC(C)(C)C1=CSC(=N1)C2=CC=C(S2)C3=CC=CC=N3
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Product OPENEYE NAME: 4-(4-methoxyphenyl)-2-[5-(2-pyridyl)-2-thienyl]thiazole
CAS Name: 4-(4-methoxyphenyl)-2-[5-(2-pyridinyl)-2-thiophenyl]thiazole
IUPAC NAME: 4-(4-methoxyphenyl)-2-(5-pyridin-2-ylthiophen-2-yl)-1,3-thiazole
SYSTEMATIC NAME: 4-(4-methoxyphenyl)-2-(5-pyridin-2-ylthiophen-2-yl)-1,3-thiazole
MOLECULAR FORMULA: C19H14N2OS2
MOLECULAR WEIGHT: 350.45726
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(S3)C4=CC=CC=N4
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Product OPENEYE NAME: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(2-pyridyl)-2-thienyl]thiazole
CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(2-pyridinyl)-2-thiophenyl]thiazole
IUPAC NAME: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-pyridin-2-ylthiophen-2-yl)-1,3-thiazole
SYSTEMATIC NAME: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-pyridin-2-ylthiophen-2-yl)-1,3-thiazole
MOLECULAR FORMULA: C20H14N2O2S2
MOLECULAR WEIGHT: 378.46736
SMILES: C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)C4=CC=C(S4)C5=CC=CC=N5
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Product OPENEYE NAME: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[5-(2-pyridyl)-2-thienyl]thiazole
CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[5-(2-pyridinyl)-2-thiophenyl]thiazole
IUPAC NAME: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-pyridin-2-ylthiophen-2-yl)-1,3-thiazole
SYSTEMATIC NAME: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-pyridin-2-ylthiophen-2-yl)-1,3-thiazole
MOLECULAR FORMULA: C21H16N2O2S2
MOLECULAR WEIGHT: 392.49394
SMILES: C1COC2=C(C=C(C=C2)C3=CSC(=N3)C4=CC=C(S4)C5=CC=CC=N5)OC1
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Product OPENEYE NAME: 2-(1,3-benzodioxol-5-yl)-4-(3-nitrophenyl)thiazole
CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(3-nitrophenyl)thiazole
IUPAC NAME: 2-(1,3-benzodioxol-5-yl)-4-(3-nitrophenyl)-1,3-thiazole
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-4-(3-nitrophenyl)-1,3-thiazole
MOLECULAR FORMULA: C16H10N2O4S
MOLECULAR WEIGHT: 326.3266
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)thiazole
CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)thiazole
IUPAC NAME: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-1,3-thiazole
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-1,3-thiazole
MOLECULAR FORMULA: C17H13NO3S
MOLECULAR WEIGHT: 311.35502
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: 2-(1,3-benzodioxol-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole
CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole
IUPAC NAME: 2-(1,3-benzodioxol-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole
MOLECULAR FORMULA: C18H13NO4S
MOLECULAR WEIGHT: 339.36512
SMILES: C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)C4=CC5=C(C=C4)OCO5
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Product OPENEYE NAME: 2-(1-oxophthalazin-2-yl)ethyl N-(p-tolylsulfonyl)carbamate
CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid 2-(1-oxo-2-phthalazinyl)ethyl ester
IUPAC NAME: 2-(1-oxophthalazin-2-yl)ethyl N-(4-methylphenyl)sulfonylcarbamate
SYSTEMATIC NAME: 2-(1-oxidanylidenephthalazin-2-yl)ethyl N-(4-methylphenyl)sulfonylcarbamate
MOLECULAR FORMULA: C18H17N3O5S
MOLECULAR WEIGHT: 387.40968
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OCCN2C(=O)C3=CC=CC=C3C=N2
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Product OPENEYE NAME: 2-(1-oxophthalazin-2-yl)ethyl N-(1-naphthyl)carbamate
CAS Name: N-(1-naphthalenyl)carbamic acid 2-(1-oxo-2-phthalazinyl)ethyl ester
IUPAC NAME: 2-(1-oxophthalazin-2-yl)ethyl N-naphthalen-1-ylcarbamate
SYSTEMATIC NAME: 2-(1-oxidanylidenephthalazin-2-yl)ethyl N-naphthalen-1-ylcarbamate
MOLECULAR FORMULA: C21H17N3O3
MOLECULAR WEIGHT: 359.37798
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)OCCN3C(=O)C4=CC=CC=C4C=N3
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Product OPENEYE NAME: 2-(1-oxophthalazin-2-yl)ethyl N-(4-benzyloxyphenyl)carbamate
CAS Name: N-(4-phenylmethoxyphenyl)carbamic acid 2-(1-oxo-2-phthalazinyl)ethyl ester
IUPAC NAME: 2-(1-oxophthalazin-2-yl)ethyl N-(4-phenylmethoxyphenyl)carbamate
SYSTEMATIC NAME: 2-(1-oxidanylidenephthalazin-2-yl)ethyl N-(4-phenylmethoxyphenyl)carbamate
MOLECULAR FORMULA: C24H21N3O4
MOLECULAR WEIGHT: 415.44124
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)OCCN3C(=O)C4=CC=CC=C4C=N3
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Product OPENEYE NAME: 2-(1-oxophthalazin-2-yl)ethyl N-[4-(trifluoromethoxy)phenyl]carbamate
CAS Name: N-[4-(trifluoromethoxy)phenyl]carbamic acid 2-(1-oxo-2-phthalazinyl)ethyl ester
IUPAC NAME: 2-(1-oxophthalazin-2-yl)ethyl N-[4-(trifluoromethoxy)phenyl]carbamate
SYSTEMATIC NAME: 2-(1-oxidanylidenephthalazin-2-yl)ethyl N-[4-(trifluoromethyloxy)phenyl]carbamate
MOLECULAR FORMULA: C18H14F3N3O4
MOLECULAR WEIGHT: 393.31667
SMILES: C1=CC=C2C(=C1)C=NN(C2=O)CCOC(=O)NC3=CC=C(C=C3)OC(F)(F)F
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Product OPENEYE NAME: 2-(1-oxophthalazin-2-yl)ethyl N-(2,6-dibromo-4-isopropyl-phenyl)carbamate
CAS Name: N-(2,6-dibromo-4-propan-2-ylphenyl)carbamic acid 2-(1-oxo-2-phthalazinyl)ethyl ester
IUPAC NAME: 2-(1-oxophthalazin-2-yl)ethyl N-(2,6-dibromo-4-propan-2-ylphenyl)carbamate
SYSTEMATIC NAME: 2-(1-oxidanylidenephthalazin-2-yl)ethyl N-[2,6-bis(bromanyl)-4-propan-2-yl-phenyl]carbamate
MOLECULAR FORMULA: C20H19Br2N3O3
MOLECULAR WEIGHT: 509.19116
SMILES: CC(C)C1=CC(=C(C(=C1)Br)NC(=O)OCCN2C(=O)C3=CC=CC=C3C=N2)Br
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Product OPENEYE NAME: [5-[3,5-bis(trifluoromethyl)phenyl]-2-furyl]methyl 2-methyl-6-(trifluoromethyl)pyridine-3-carboxylate
CAS Name: 2-methyl-6-(trifluoromethyl)-3-pyridinecarboxylic acid [5-[3,5-bis(trifluoromethyl)phenyl]-2-furanyl]methyl ester
IUPAC NAME: [5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]methyl 2-methyl-6-(trifluoromethyl)pyridine-3-carboxylate
SYSTEMATIC NAME: [5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]methyl 2-methyl-6-(trifluoromethyl)pyridine-3-carboxylate
MOLECULAR FORMULA: C21H12F9NO3
MOLECULAR WEIGHT: 497.310509
SMILES: CC1=C(C=CC(=N1)C(F)(F)F)C(=O)OCC2=CC=C(O2)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: [5-[3,5-bis(trifluoromethyl)phenyl]-2-furyl]methyl thiophene-2-carboxylate
CAS Name: 2-thiophenecarboxylic acid [5-[3,5-bis(trifluoromethyl)phenyl]-2-furanyl]methyl ester
IUPAC NAME: [5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]methyl thiophene-2-carboxylate
SYSTEMATIC NAME: [5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]methyl thiophene-2-carboxylate
MOLECULAR FORMULA: C18H10F6O3S
MOLECULAR WEIGHT: 420.325619
SMILES: C1=CSC(=C1)C(=O)OCC2=CC=C(O2)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: N-(2-morpholino-3-pyridyl)thiophene-2-carboxamide
CAS Name: N-[2-(4-morpholinyl)-3-pyridinyl]-2-thiophenecarboxamide
IUPAC NAME: N-(2-morpholin-4-ylpyridin-3-yl)thiophene-2-carboxamide
SYSTEMATIC NAME: N-(2-morpholin-4-ylpyridin-3-yl)thiophene-2-carboxamide
MOLECULAR FORMULA: C14H15N3O2S
MOLECULAR WEIGHT: 289.3528
SMILES: C1COCCN1C2=C(C=CC=N2)NC(=O)C3=CC=CS3
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Product OPENEYE NAME: 2-methyl-N-(2-morpholino-3-pyridyl)-6-(trifluoromethyl)pyridine-3-carboxamide
CAS Name: 2-methyl-N-[2-(4-morpholinyl)-3-pyridinyl]-6-(trifluoromethyl)-3-pyridinecarboxamide
IUPAC NAME: 2-methyl-N-(2-morpholin-4-ylpyridin-3-yl)-6-(trifluoromethyl)pyridine-3-carboxamide
SYSTEMATIC NAME: 2-methyl-N-(2-morpholin-4-ylpyridin-3-yl)-6-(trifluoromethyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C17H17F3N4O2
MOLECULAR WEIGHT: 366.33769
SMILES: CC1=C(C=CC(=N1)C(F)(F)F)C(=O)NC2=C(N=CC=C2)N3CCOCC3
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All Chemical Compounds Information

Product OPENEYE NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-[5-(2-pyridyl)-2-thienyl]ethanone
CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-1-[5-(2-pyridinyl)-2-thiophenyl]ethanone
IUPAC NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(5-pyridin-2-ylthiophen-2-yl)ethanone
SYSTEMATIC NAME: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(5-pyridin-2-ylthiophen-2-yl)ethanone
MOLECULAR FORMULA: C22H19ClN4OS2
MOLECULAR WEIGHT: 454.99546
SMILES: C1CN(CCN1CC(=O)C2=CC=C(S2)C3=CC=CC=N3)C4=NC5=C(S4)C=CC(=C5)Cl
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Product OPENEYE NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(5-methyl-3-phenyl-isoxazol-4-yl)ethanone
CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-1-(5-methyl-3-phenyl-4-isoxazolyl)ethanone
IUPAC NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone
SYSTEMATIC NAME: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone
MOLECULAR FORMULA: C23H21ClN4O2S
MOLECULAR WEIGHT: 452.95644
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=NC5=C(S4)C=CC(=C5)Cl
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Product OPENEYE NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(3-phenylisoxazol-5-yl)ethanone
CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-1-(3-phenyl-5-isoxazolyl)ethanone
IUPAC NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(3-phenyl-1,2-oxazol-5-yl)ethanone
SYSTEMATIC NAME: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(3-phenyl-1,2-oxazol-5-yl)ethanone
MOLECULAR FORMULA: C22H19ClN4O2S
MOLECULAR WEIGHT: 438.92986
SMILES: C1CN(CCN1CC(=O)C2=CC(=NO2)C3=CC=CC=C3)C4=NC5=C(S4)C=CC(=C5)Cl
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Product OPENEYE NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-[4-(trifluoromethoxy)phenyl]ethanone
CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-1-[4-(trifluoromethoxy)phenyl]ethanone
IUPAC NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-[4-(trifluoromethoxy)phenyl]ethanone
SYSTEMATIC NAME: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-[4-(trifluoromethyloxy)phenyl]ethanone
MOLECULAR FORMULA: C20H17ClF3N3O2S
MOLECULAR WEIGHT: 455.88109
SMILES: C1CN(CCN1CC(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=NC4=C(S3)C=CC(=C4)Cl
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Product OPENEYE NAME: (4-methoxyphenyl)-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]methanone
CAS Name: (4-methoxyphenyl)-[4-(5-propyl-2-pyrimidinyl)-1-piperazinyl]methanone
IUPAC NAME: (4-methoxyphenyl)-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]methanone
SYSTEMATIC NAME: (4-methoxyphenyl)-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C19H24N4O2
MOLECULAR WEIGHT: 340.41946
SMILES: CCCC1=CN=C(N=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: 2-[4-(2,3-dihydrobenzofuran-5-ylsulfonyl)piperazin-1-yl]-5-propyl-pyrimidine
CAS Name: 2-[4-(2,3-dihydrobenzofuran-5-ylsulfonyl)-1-piperazinyl]-5-propylpyrimidine
IUPAC NAME: 2-[4-(2,3-dihydro-1-benzofuran-5-ylsulfonyl)piperazin-1-yl]-5-propylpyrimidine
SYSTEMATIC NAME: 2-[4-(2,3-dihydro-1-benzofuran-5-ylsulfonyl)piperazin-1-yl]-5-propyl-pyrimidine
MOLECULAR FORMULA: C19H24N4O3S
MOLECULAR WEIGHT: 388.48386
SMILES: CCCC1=CN=C(N=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCC4
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Product OPENEYE NAME: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-2,3-dihydrobenzofuran-5-sulfonamide
CAS Name: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)thio]phenyl]-2,3-dihydrobenzofuran-5-sulfonamide
IUPAC NAME: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-2,3-dihydro-1-benzofuran-5-sulfonamide
SYSTEMATIC NAME: N-[2-[(6-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-2,3-dihydro-1-benzofuran-5-sulfonamide
MOLECULAR FORMULA: C21H15ClN2O3S3
MOLECULAR WEIGHT: 475.0034
SMILES: C1COC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3SC4=NC5=C(S4)C=C(C=C5)Cl
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Product OPENEYE NAME: N-(4-acetylphenyl)-2-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]acetamide
CAS Name: N-(4-acetylphenyl)-2-[4-(5-propyl-2-pyrimidinyl)-1-piperazinyl]acetamide
IUPAC NAME: N-(4-acetylphenyl)-2-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(4-ethanoylphenyl)-2-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C21H27N5O2
MOLECULAR WEIGHT: 381.47138
SMILES: CCCC1=CN=C(N=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)C
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-nitro-imidazol-4-amine
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-nitro-4-imidazolamine
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-nitroimidazol-4-amine
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-nitro-imidazol-4-amine
MOLECULAR FORMULA: C12H12N4O4
MOLECULAR WEIGHT: 276.24808
SMILES: CN1C=NC(=C1NCC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]
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Product OPENEYE NAME: 1-[3-(2-acetamidophenoxy)-2-hydroxy-propyl]piperidine-4-carboxamide
CAS Name: 1-[3-(2-acetamidophenoxy)-2-hydroxypropyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[3-(2-acetamidophenoxy)-2-hydroxypropyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[3-(2-acetamidophenoxy)-2-oxidanyl-propyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C17H25N3O4
MOLECULAR WEIGHT: 335.3981
SMILES: CC(=O)NC1=CC=CC=C1OCC(CN2CCC(CC2)C(=O)N)O
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All Chemical Compounds Information

Product OPENEYE NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-pentylphenyl)sulfonyl-piperazine
CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-pentylphenyl)sulfonylpiperazine
IUPAC NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-pentylphenyl)sulfonylpiperazine
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-pentylphenyl)sulfonyl-piperazine
MOLECULAR FORMULA: C23H30N2O4S
MOLECULAR WEIGHT: 430.5603
SMILES: CCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: methyl 4-[4-[2-cyanoethyl(2-furylmethyl)sulfamoyl]phenyl]-5-(trifluoromethyl)thiophene-2-carboxylate
CAS Name: 4-[4-[2-cyanoethyl(2-furanylmethyl)sulfamoyl]phenyl]-5-(trifluoromethyl)-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 4-[4-[2-cyanoethyl(furan-2-ylmethyl)sulfamoyl]phenyl]-5-(trifluoromethyl)thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 4-[4-[2-cyanoethyl(furan-2-ylmethyl)sulfamoyl]phenyl]-5-(trifluoromethyl)thiophene-2-carboxylate
MOLECULAR FORMULA: C21H17F3N2O5S2
MOLECULAR WEIGHT: 498.49529
SMILES: COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)N(CCC#N)CC3=CC=CO3
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Product OPENEYE NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-ethylphenyl)sulfonyl-piperazine
CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-ethylphenyl)sulfonylpiperazine
IUPAC NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-ethylphenyl)sulfonylpiperazine
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-ethylphenyl)sulfonyl-piperazine
MOLECULAR FORMULA: C20H24N2O4S
MOLECULAR WEIGHT: 388.48056
SMILES: CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-propylphenyl)sulfonyl-piperazine
CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-propylphenyl)sulfonylpiperazine
IUPAC NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-propylphenyl)sulfonylpiperazine
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-propylphenyl)sulfonyl-piperazine
MOLECULAR FORMULA: C21H26N2O4S
MOLECULAR WEIGHT: 402.50714
SMILES: CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: 2-(2,3-dihydrobenzofuran-5-yl)-N-(1,1-dioxothiolan-3-yl)-4-methyl-thiazole-5-carboxamide
CAS Name: 2-(2,3-dihydrobenzofuran-5-yl)-N-(1,1-dioxo-3-thiolanyl)-4-methyl-5-thiazolecarboxamide
IUPAC NAME: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(1,1-dioxothiolan-3-yl)-4-methyl-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1-benzofuran-5-yl)-4-methyl-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C17H18N2O4S2
MOLECULAR WEIGHT: 378.46582
SMILES: CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)NC4CCS(=O)(=O)C4
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Product OPENEYE NAME: N-(1,1-dioxothiolan-3-yl)-5-(2-pyridyl)thiophene-2-carboxamide
CAS Name: N-(1,1-dioxo-3-thiolanyl)-5-(2-pyridinyl)-2-thiophenecarboxamide
IUPAC NAME: N-(1,1-dioxothiolan-3-yl)-5-pyridin-2-ylthiophene-2-carboxamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-pyridin-2-yl-thiophene-2-carboxamide
MOLECULAR FORMULA: C14H14N2O3S2
MOLECULAR WEIGHT: 322.40256
SMILES: C1CS(=O)(=O)CC1NC(=O)C2=CC=C(S2)C3=CC=CC=N3
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Product OPENEYE NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-phenyl-acetamide
CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-N-phenylacetamide
IUPAC NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-phenylacetamide
SYSTEMATIC NAME: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-phenyl-ethanamide
MOLECULAR FORMULA: C19H19ClN4OS
MOLECULAR WEIGHT: 386.89836
SMILES: C1CN(CCN1CC(=O)NC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)Cl
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Product OPENEYE NAME: 5-chloro-2-[4-(2,3-dihydrobenzofuran-5-ylsulfonyl)piperazin-1-yl]-1,3-benzothiazole
CAS Name: 5-chloro-2-[4-(2,3-dihydrobenzofuran-5-ylsulfonyl)-1-piperazinyl]-1,3-benzothiazole
IUPAC NAME: 5-chloro-2-[4-(2,3-dihydro-1-benzofuran-5-ylsulfonyl)piperazin-1-yl]-1,3-benzothiazole
SYSTEMATIC NAME: 5-chloranyl-2-[4-(2,3-dihydro-1-benzofuran-5-ylsulfonyl)piperazin-1-yl]-1,3-benzothiazole
MOLECULAR FORMULA: C19H18ClN3O3S2
MOLECULAR WEIGHT: 435.94752
SMILES: C1COC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC5=C(S4)C=CC(=C5)Cl
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Product OPENEYE NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-cyclohexyl-N-phenyl-acetamide
CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-N-cyclohexyl-N-phenylacetamide
IUPAC NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-cyclohexyl-N-phenylacetamide
SYSTEMATIC NAME: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-cyclohexyl-N-phenyl-ethanamide
MOLECULAR FORMULA: C25H29ClN4OS
MOLECULAR WEIGHT: 469.04196
SMILES: C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=NC5=C(S4)C=CC(=C5)Cl
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Product OPENEYE NAME: N-(4-acetylphenyl)-2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]acetamide
CAS Name: N-(4-acetylphenyl)-2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]acetamide
IUPAC NAME: N-(4-acetylphenyl)-2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]acetamide
SYSTEMATIC NAME: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(4-ethanoylphenyl)ethanamide
MOLECULAR FORMULA: C21H21ClN4O2S
MOLECULAR WEIGHT: 428.93504
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC4=C(S3)C=CC(=C4)Cl
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Product OPENEYE NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(4-cyclohexylphenyl)acetamide
CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-N-(4-cyclohexylphenyl)acetamide
IUPAC NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(4-cyclohexylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(4-cyclohexylphenyl)ethanamide
MOLECULAR FORMULA: C25H29ClN4OS
MOLECULAR WEIGHT: 469.04196
SMILES: C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=NC5=C(S4)C=CC(=C5)Cl
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Product OPENEYE NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide
IUPAC NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
SYSTEMATIC NAME: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
MOLECULAR FORMULA: C20H18ClF3N4O2S
MOLECULAR WEIGHT: 470.89573
SMILES: C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=NC4=C(S3)C=CC(=C4)Cl
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Product OPENEYE NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-[2-(2,4-dichlorophenoxy)phenyl]acetamide
CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-N-[2-(2,4-dichlorophenoxy)phenyl]acetamide
IUPAC NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-[2-(2,4-dichlorophenoxy)phenyl]acetamide
SYSTEMATIC NAME: N-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C25H21Cl3N4O2S
MOLECULAR WEIGHT: 547.88384
SMILES: C1CN(CCN1CC(=O)NC2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl)C4=NC5=C(S4)C=CC(=C5)Cl
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Product OPENEYE NAME: (2S)-2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
CAS Name: (2S)-2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone
IUPAC NAME: (2S)-2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
SYSTEMATIC NAME: (2S)-2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
MOLECULAR FORMULA: C25H30ClN5O2S
MOLECULAR WEIGHT: 500.056
SMILES: C[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2OC)N3CCN(CC3)C4=NC5=C(S4)C=CC(=C5)Cl
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Product OPENEYE NAME: 5-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3,3-dimethyl-5-oxo-pentanoic acid
CAS Name: 5-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-3,3-dimethyl-5-oxopentanoic acid
IUPAC NAME: 5-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3,3-dimethyl-5-oxopentanoic acid
SYSTEMATIC NAME: 5-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3,3-dimethyl-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C18H22ClN3O3S
MOLECULAR WEIGHT: 395.90358
SMILES: CC(C)(CC(=O)N1CCN(CC1)C2=NC3=C(S2)C=CC(=C3)Cl)CC(=O)O
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Product OPENEYE NAME: 2-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxo-ethyl]sulfanylacetic acid
CAS Name: 2-[[2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-oxoethyl]thio]acetic acid
IUPAC NAME: 2-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl]sulfanylacetic acid
SYSTEMATIC NAME: 2-[2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanylethanoic acid
MOLECULAR FORMULA: C15H16ClN3O3S2
MOLECULAR WEIGHT: 385.88884
SMILES: C1CN(CCN1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)CSCC(=O)O
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Product OPENEYE NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-phenyl-ethanone
CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-1-phenylethanone
IUPAC NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-phenylethanone
SYSTEMATIC NAME: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-phenyl-ethanone
MOLECULAR FORMULA: C19H18ClN3OS
MOLECULAR WEIGHT: 371.88372
SMILES: C1CN(CCN1CC(=O)C2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)Cl
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Product OPENEYE NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
IUPAC NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
SYSTEMATIC NAME: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
MOLECULAR FORMULA: C21H20ClN3O3S
MOLECULAR WEIGHT: 429.9198
SMILES: C1CN(CCN1CC(=O)C2=CC3=C(C=C2)OCCO3)C4=NC5=C(S4)C=CC(=C5)Cl
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Product OPENEYE NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone
CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone
IUPAC NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone
SYSTEMATIC NAME: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone
MOLECULAR FORMULA: C22H22ClN3O3S
MOLECULAR WEIGHT: 443.94638
SMILES: C1COC2=C(C=C(C=C2)C(=O)CN3CCN(CC3)C4=NC5=C(S4)C=CC(=C5)Cl)OC1
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Product OPENEYE NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(4-fluorophenyl)ethanone
CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-1-(4-fluorophenyl)ethanone
IUPAC NAME: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(4-fluorophenyl)ethanone
SYSTEMATIC NAME: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(4-fluorophenyl)ethanone
MOLECULAR FORMULA: C19H17ClFN3OS
MOLECULAR WEIGHT: 389.874183
SMILES: C1CN(CCN1CC(=O)C2=CC=C(C=C2)F)C3=NC4=C(S3)C=CC(=C4)Cl
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All Chemical Compounds Information

Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-pyridyl)thiophene-2-carboxamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-pyridinyl)-2-thiophenecarboxamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyridin-2-ylthiophene-2-carboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyridin-2-yl-thiophene-2-carboxamide
MOLECULAR FORMULA: C18H14N2O3S
MOLECULAR WEIGHT: 338.38036
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(S3)C4=CC=CC=N4
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydrobenzofuran-6-yl)-4-methyl-thiazole-5-carboxamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydrobenzofuran-6-yl)-4-methyl-5-thiazolecarboxamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1-benzofuran-6-yl)-4-methyl-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1-benzofuran-6-yl)-4-methyl-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C21H18N2O4S
MOLECULAR WEIGHT: 394.44362
SMILES: CC1=C(SC(=N1)C2=CC3=C(CCO3)C=C2)C(=O)NC4=CC5=C(C=C4)OCCO5
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Product OPENEYE NAME: 4-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-sulfonamide
CAS Name: 4-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophenesulfonamide
IUPAC NAME: 4-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-sulfonamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(phenylsulfonyl)thiophene-2-sulfonamide
MOLECULAR FORMULA: C18H15NO6S3
MOLECULAR WEIGHT: 437.5098
SMILES: C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=CS3)S(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: ethyl 3-amino-1-methyl-5-nitro-indole-2-carboxylate
CAS Name: 3-amino-1-methyl-5-nitro-2-indolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-amino-1-methyl-5-nitroindole-2-carboxylate
SYSTEMATIC NAME: ethyl 3-azanyl-1-methyl-5-nitro-indole-2-carboxylate
MOLECULAR FORMULA: C12H13N3O4
MOLECULAR WEIGHT: 263.24932
SMILES: CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])N
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Product OPENEYE NAME: 2-(cyanomethylamino)-5-nitro-benzonitrile
CAS Name: 2-(cyanomethylamino)-5-nitrobenzonitrile
IUPAC NAME: 2-(cyanomethylamino)-5-nitrobenzonitrile
SYSTEMATIC NAME: 2-(cyanomethylamino)-5-nitro-benzenecarbonitrile
MOLECULAR FORMULA: C9H6N4O2
MOLECULAR WEIGHT: 202.16954
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C#N)NCC#N
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Product OPENEYE NAME: 5-(2,3-dihydrobenzofuran-5-yl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-methyl-thiazole-2-carboxamide
CAS Name: 5-(2,3-dihydrobenzofuran-5-yl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-methyl-2-thiazolecarboxamide
IUPAC NAME: 5-(2,3-dihydro-1-benzofuran-5-yl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-methyl-1,3-thiazole-2-carboxamide
SYSTEMATIC NAME: 5-(2,3-dihydro-1-benzofuran-5-yl)-N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-4-methyl-1,3-thiazole-2-carboxamide
MOLECULAR FORMULA: C22H19FN2O4S
MOLECULAR WEIGHT: 426.460663
SMILES: CC1=C(SC(=N1)C(=O)NCC2=C3C(=CC(=C2)F)COCO3)C4=CC5=C(C=C4)OCC5
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Product OPENEYE NAME: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-5-(2-pyridyl)thiophene-2-carboxamide
CAS Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-5-(2-pyridinyl)-2-thiophenecarboxamide
IUPAC NAME: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-5-pyridin-2-ylthiophene-2-carboxamide
SYSTEMATIC NAME: N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-5-pyridin-2-yl-thiophene-2-carboxamide
MOLECULAR FORMULA: C19H15FN2O3S
MOLECULAR WEIGHT: 370.397403
SMILES: C1C2=CC(=CC(=C2OCO1)CNC(=O)C3=CC=C(S3)C4=CC=CC=N4)F
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Product OPENEYE NAME: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2,1,3-benzoxadiazole-5-carboxamide
CAS Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2,1,3-benzoxadiazole-5-carboxamide
IUPAC NAME: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2,1,3-benzoxadiazole-5-carboxamide
SYSTEMATIC NAME: N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-2,1,3-benzoxadiazole-5-carboxamide
MOLECULAR FORMULA: C16H12FN3O4
MOLECULAR WEIGHT: 329.282583
SMILES: C1C2=CC(=CC(=C2OCO1)CNC(=O)C3=CC4=NON=C4C=C3)F
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Product OPENEYE NAME: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]cyclopropanecarboxamide
CAS Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]cyclopropanecarboxamide
IUPAC NAME: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C13H14FNO3
MOLECULAR WEIGHT: 251.253563
SMILES: C1CC1C(=O)NCC2=C3C(=CC(=C2)F)COCO3
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Product OPENEYE NAME: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]isoxazole-5-carboxamide
CAS Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-5-isoxazolecarboxamide
IUPAC NAME: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1,2-oxazole-5-carboxamide
SYSTEMATIC NAME: N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-1,2-oxazole-5-carboxamide
MOLECULAR FORMULA: C13H11FN2O4
MOLECULAR WEIGHT: 278.235843
SMILES: C1C2=CC(=CC(=C2OCO1)CNC(=O)C3=CC=NO3)F
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Product OPENEYE NAME: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-methyl-thiadiazole-5-carboxamide
CAS Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-methyl-5-thiadiazolecarboxamide
IUPAC NAME: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-methylthiadiazole-5-carboxamide
SYSTEMATIC NAME: N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide
MOLECULAR FORMULA: C13H12FN3O3S
MOLECULAR WEIGHT: 309.316083
SMILES: CC1=C(SN=N1)C(=O)NCC2=C3C(=CC(=C2)F)COCO3
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Product OPENEYE NAME: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3,5-dimethyl-isoxazole-4-carboxamide
CAS Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3,5-dimethyl-4-isoxazolecarboxamide
IUPAC NAME: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C15H15FN2O4
MOLECULAR WEIGHT: 306.289003
SMILES: CC1=C(C(=NO1)C)C(=O)NCC2=C3C(=CC(=C2)F)COCO3
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Product OPENEYE NAME: 4-(benzenesulfonyl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]thiophene-2-sulfonamide
CAS Name: 4-(benzenesulfonyl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2-thiophenesulfonamide
IUPAC NAME: 4-(benzenesulfonyl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]thiophene-2-sulfonamide
SYSTEMATIC NAME: N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-4-(phenylsulfonyl)thiophene-2-sulfonamide
MOLECULAR FORMULA: C19H16FNO6S3
MOLECULAR WEIGHT: 469.526843
SMILES: C1C2=CC(=CC(=C2OCO1)CNS(=O)(=O)C3=CC(=CS3)S(=O)(=O)C4=CC=CC=C4)F
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Product OPENEYE NAME: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1,2-dimethyl-imidazole-4-sulfonamide
CAS Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1,2-dimethyl-4-imidazolesulfonamide
IUPAC NAME: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1,2-dimethylimidazole-4-sulfonamide
SYSTEMATIC NAME: N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-1,2-dimethyl-imidazole-4-sulfonamide
MOLECULAR FORMULA: C14H16FN3O4S
MOLECULAR WEIGHT: 341.357943
SMILES: CC1=NC(=CN1C)S(=O)(=O)NCC2=C3C(=CC(=C2)F)COCO3
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Product OPENEYE NAME: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3,5-dimethyl-isoxazole-4-sulfonamide
CAS Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3,5-dimethyl-4-isoxazolesulfonamide
IUPAC NAME: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
SYSTEMATIC NAME: N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
MOLECULAR FORMULA: C14H15FN2O5S
MOLECULAR WEIGHT: 342.342703
SMILES: CC1=C(C(=NO1)C)S(=O)(=O)NCC2=C3C(=CC(=C2)F)COCO3
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Product OPENEYE NAME: methyl 4-(4-morpholinosulfonylphenyl)-5-(trifluoromethyl)thiophene-2-carboxylate
CAS Name: 4-[4-(4-morpholinylsulfonyl)phenyl]-5-(trifluoromethyl)-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 4-(4-morpholin-4-ylsulfonylphenyl)-5-(trifluoromethyl)thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 4-(4-morpholin-4-ylsulfonylphenyl)-5-(trifluoromethyl)thiophene-2-carboxylate
MOLECULAR FORMULA: C17H16F3NO5S2
MOLECULAR WEIGHT: 435.43785
SMILES: COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3
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Product OPENEYE NAME: methyl 4-[4-(1-piperidylsulfonyl)phenyl]-5-(trifluoromethyl)thiophene-2-carboxylate
CAS Name: 4-[4-(1-piperidinylsulfonyl)phenyl]-5-(trifluoromethyl)-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 4-(4-piperidin-1-ylsulfonylphenyl)-5-(trifluoromethyl)thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 4-(4-piperidin-1-ylsulfonylphenyl)-5-(trifluoromethyl)thiophene-2-carboxylate
MOLECULAR FORMULA: C18H18F3NO4S2
MOLECULAR WEIGHT: 433.46503
SMILES: COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3
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Product OPENEYE NAME: methyl 4-(4-pyrrolidin-1-ylsulfonylphenyl)-5-(trifluoromethyl)thiophene-2-carboxylate
CAS Name: 4-[4-(1-pyrrolidinylsulfonyl)phenyl]-5-(trifluoromethyl)-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 4-(4-pyrrolidin-1-ylsulfonylphenyl)-5-(trifluoromethyl)thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 4-(4-pyrrolidin-1-ylsulfonylphenyl)-5-(trifluoromethyl)thiophene-2-carboxylate
MOLECULAR FORMULA: C17H16F3NO4S2
MOLECULAR WEIGHT: 419.43845
SMILES: COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3
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Product OPENEYE NAME: methyl 4-[4-[cyclohexyl(phenyl)sulfamoyl]phenyl]-5-(trifluoromethyl)thiophene-2-carboxylate
CAS Name: 4-[4-[cyclohexyl(phenyl)sulfamoyl]phenyl]-5-(trifluoromethyl)-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 4-[4-[cyclohexyl(phenyl)sulfamoyl]phenyl]-5-(trifluoromethyl)thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 4-[4-[cyclohexyl(phenyl)sulfamoyl]phenyl]-5-(trifluoromethyl)thiophene-2-carboxylate
MOLECULAR FORMULA: C25H24F3NO4S2
MOLECULAR WEIGHT: 523.58757
SMILES: COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)N(C3CCCCC3)C4=CC=CC=C4
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Product OPENEYE NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3-chloro-2-thienyl)methanone
CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(3-chloro-2-thiophenyl)methanone
IUPAC NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3-chlorothiophen-2-yl)methanone
SYSTEMATIC NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3-chloranylthiophen-2-yl)methanone
MOLECULAR FORMULA: C17H17ClN2O3S
MOLECULAR WEIGHT: 364.84648
SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=C(C=CS4)Cl
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Product OPENEYE NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(4-ethylphenyl)methanone
CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(4-ethylphenyl)methanone
IUPAC NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(4-ethylphenyl)methanone
SYSTEMATIC NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(4-ethylphenyl)methanone
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(4-methylthiadiazol-5-yl)methanone
CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(4-methyl-5-thiadiazolyl)methanone
IUPAC NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(4-methylthiadiazol-5-yl)methanone
SYSTEMATIC NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone
MOLECULAR FORMULA: C16H18N4O3S
MOLECULAR WEIGHT: 346.40412
SMILES: CC1=C(SN=N1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3-bromo-2-thienyl)methanone
CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(3-bromo-2-thiophenyl)methanone
IUPAC NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3-bromothiophen-2-yl)methanone
SYSTEMATIC NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3-bromanylthiophen-2-yl)methanone
MOLECULAR FORMULA: C17H17BrN2O3S
MOLECULAR WEIGHT: 409.29748
SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=C(C=CS4)Br
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Product OPENEYE NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,5-dichlorophenyl)sulfonyl-piperazine
CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,5-dichlorophenyl)sulfonylpiperazine
IUPAC NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,5-dichlorophenyl)sulfonylpiperazine
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-[3,5-bis(chloranyl)phenyl]sulfonyl-piperazine
MOLECULAR FORMULA: C18H18Cl2N2O4S
MOLECULAR WEIGHT: 429.31752
SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC(=CC(=C4)Cl)Cl
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All Chemical Compounds Information

Product OPENEYE NAME: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(p-tolylsulfonyl)urea
CAS Name: 1-(4-methylphenyl)sulfonyl-3-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]urea
IUPAC NAME: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(4-methylphenyl)sulfonylurea
SYSTEMATIC NAME: 1-(4-methylphenyl)sulfonyl-3-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]urea
MOLECULAR FORMULA: C21H28N4O3S
MOLECULAR WEIGHT: 416.53702
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCN2CCN(CC2)CC3=CC=CC=C3
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Product OPENEYE NAME: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-(trifluoromethyl)pyrimidin-2-amine
CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-(trifluoromethyl)-2-pyrimidinamine
IUPAC NAME: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-(trifluoromethyl)pyrimidin-2-amine
SYSTEMATIC NAME: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-(trifluoromethyl)pyrimidin-2-amine
MOLECULAR FORMULA: C14H12F3N3O2
MOLECULAR WEIGHT: 311.25919
SMILES: C1COC2=C(C=C(C=C2)C3=CC(=NC(=N3)N)C(F)(F)F)OC1
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Product OPENEYE NAME: 4-tetralin-6-yl-6-(trifluoromethyl)pyrimidin-2-amine
CAS Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-6-(trifluoromethyl)-2-pyrimidinamine
IUPAC NAME: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-6-(trifluoromethyl)pyrimidin-2-amine
SYSTEMATIC NAME: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-6-(trifluoromethyl)pyrimidin-2-amine
MOLECULAR FORMULA: C15H14F3N3
MOLECULAR WEIGHT: 293.28697
SMILES: C1CCC2=C(C1)C=CC(=C2)C3=CC(=NC(=N3)N)C(F)(F)F
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Product OPENEYE NAME: methyl 4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzoate
CAS Name: 4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzoic acid methyl ester
IUPAC NAME: methyl 4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzoate
SYSTEMATIC NAME: methyl 4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzoate
MOLECULAR FORMULA: C12H17NO6S
MOLECULAR WEIGHT: 303.33148
SMILES: CN(C1=CC(=C(C=C1C(=O)OC)OC)OC)S(=O)(=O)C
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Product OPENEYE NAME: 3-(3-nitrophenyl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol
CAS Name: 3-(3-nitrophenyl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol
IUPAC NAME: 3-(3-nitrophenyl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol
SYSTEMATIC NAME: 3-(3-nitrophenyl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol
MOLECULAR FORMULA: C10H8F3N3O3
MOLECULAR WEIGHT: 275.18403
SMILES: C1C(=NNC1(C(F)(F)F)O)C2=CC(=CC=C2)[N+](=O)[O-]
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Product OPENEYE NAME: ethyl 6-methyl-2-oxo-4-[5-(2-thienyl)-2-thienyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: 6-methyl-2-oxo-4-(5-thiophen-2-yl-2-thiophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC NAME: ethyl 6-methyl-2-oxo-4-(5-thiophen-2-ylthiophen-2-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 6-methyl-2-oxidanylidene-4-(5-thiophen-2-ylthiophen-2-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C16H16N2O3S2
MOLECULAR WEIGHT: 348.43984
SMILES: CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(S2)C3=CC=CS3)C
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Product OPENEYE NAME: ethyl 4-[5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-furyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: 4-[5-[(1,3-dioxo-2-isoindolyl)methyl]-2-furanyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[5-[(1,3-dioxoisoindol-2-yl)methyl]furan-2-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 4-[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]furan-2-yl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C21H19N3O6
MOLECULAR WEIGHT: 409.39206
SMILES: CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)CN3C(=O)C4=CC=CC=C4C3=O)C
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Product OPENEYE NAME: ethyl 4-methyl-2-oxo-6-(1-phenylethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: 4-methyl-2-oxo-6-(1-phenylethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC NAME: ethyl 4-methyl-2-oxo-6-(1-phenylethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 4-methyl-2-oxidanylidene-6-(1-phenylethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C16H20N2O3
MOLECULAR WEIGHT: 288.3416
SMILES: CCOC(=O)C1=C(NC(=O)NC1C)C(C)C2=CC=CC=C2
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-phenyl-triazole-4-carboxamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-phenyl-4-triazolecarboxamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-phenyltriazole-4-carboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C18H16N4O3
MOLECULAR WEIGHT: 336.34464
SMILES: CC1=NN(N=C1C(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4
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All Chemical Compounds Information

Product OPENEYE NAME: N-(4H-1,3-benzodioxin-6-yl)-4-(4-chlorophenyl)sulfonyl-3-methyl-thiophene-2-carboxamide
CAS Name: N-(4H-1,3-benzodioxin-6-yl)-4-(4-chlorophenyl)sulfonyl-3-methyl-2-thiophenecarboxamide
IUPAC NAME: N-(4H-1,3-benzodioxin-6-yl)-4-(4-chlorophenyl)sulfonyl-3-methylthiophene-2-carboxamide
SYSTEMATIC NAME: N-(4H-1,3-benzodioxin-6-yl)-4-(4-chlorophenyl)sulfonyl-3-methyl-thiophene-2-carboxamide
MOLECULAR FORMULA: C20H16ClNO5S2
MOLECULAR WEIGHT: 449.92774
SMILES: CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCOC4
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Product OPENEYE NAME: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(4-fluorophenyl)urea
CAS Name: 1-(4-fluorophenyl)-3-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]urea
IUPAC NAME: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(4-fluorophenyl)urea
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]urea
MOLECULAR FORMULA: C20H25FN4O
MOLECULAR WEIGHT: 356.437103
SMILES: C1CN(CCN1CCNC(=O)NC2=CC=C(C=C2)F)CC3=CC=CC=C3
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Product OPENEYE NAME: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(3,5-dichlorophenyl)urea
CAS Name: 1-(3,5-dichlorophenyl)-3-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]urea
IUPAC NAME: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(3,5-dichlorophenyl)urea
SYSTEMATIC NAME: 1-[3,5-bis(chloranyl)phenyl]-3-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]urea
MOLECULAR FORMULA: C20H24Cl2N4O
MOLECULAR WEIGHT: 407.33676
SMILES: C1CN(CCN1CCNC(=O)NC2=CC(=CC(=C2)Cl)Cl)CC3=CC=CC=C3
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Product OPENEYE NAME: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-3-phenyl-urea
CAS Name: 1-phenyl-3-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]urea
IUPAC NAME: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-3-phenylurea
SYSTEMATIC NAME: 1-phenyl-3-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]urea
MOLECULAR FORMULA: C20H26N4O
MOLECULAR WEIGHT: 338.44664
SMILES: C1CN(CCN1CCNC(=O)NC2=CC=CC=C2)CC3=CC=CC=C3
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Product OPENEYE NAME: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(2,4-difluorophenyl)urea
CAS Name: 1-(2,4-difluorophenyl)-3-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]urea
IUPAC NAME: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(2,4-difluorophenyl)urea
SYSTEMATIC NAME: 1-[2,4-bis(fluoranyl)phenyl]-3-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]urea
MOLECULAR FORMULA: C20H24F2N4O
MOLECULAR WEIGHT: 374.427566
SMILES: C1CN(CCN1CCNC(=O)NC2=C(C=C(C=C2)F)F)CC3=CC=CC=C3
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Product OPENEYE NAME: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(3,5-dimethylisoxazol-4-yl)urea
CAS Name: 1-(3,5-dimethyl-4-isoxazolyl)-3-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]urea
IUPAC NAME: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)urea
SYSTEMATIC NAME: 1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]urea
MOLECULAR FORMULA: C19H27N5O2
MOLECULAR WEIGHT: 357.44998
SMILES: CC1=C(C(=NO1)C)NC(=O)NCCN2CCN(CC2)CC3=CC=CC=C3
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Product OPENEYE NAME: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(2-methoxyphenyl)urea
CAS Name: 1-(2-methoxyphenyl)-3-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]urea
IUPAC NAME: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(2-methoxyphenyl)urea
SYSTEMATIC NAME: 1-(2-methoxyphenyl)-3-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]urea
MOLECULAR FORMULA: C21H28N4O2
MOLECULAR WEIGHT: 368.47262
SMILES: COC1=CC=CC=C1NC(=O)NCCN2CCN(CC2)CC3=CC=CC=C3
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Product OPENEYE NAME: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(2-naphthyl)urea
CAS Name: 1-(2-naphthalenyl)-3-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]urea
IUPAC NAME: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-3-naphthalen-2-ylurea
SYSTEMATIC NAME: 1-naphthalen-2-yl-3-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]urea
MOLECULAR FORMULA: C24H28N4O
MOLECULAR WEIGHT: 388.50532
SMILES: C1CN(CCN1CCNC(=O)NC2=CC3=CC=CC=C3C=C2)CC4=CC=CC=C4
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Product OPENEYE NAME: 1-(4-benzyloxyphenyl)-3-[2-(4-benzylpiperazin-1-yl)ethyl]urea
CAS Name: 1-(4-phenylmethoxyphenyl)-3-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]urea
IUPAC NAME: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(4-phenylmethoxyphenyl)urea
SYSTEMATIC NAME: 1-(4-phenylmethoxyphenyl)-3-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]urea
MOLECULAR FORMULA: C27H32N4O2
MOLECULAR WEIGHT: 444.56858
SMILES: C1CN(CCN1CCNC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4
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All Chemical Compounds Information

Product OPENEYE NAME: ethyl 4-[2-(4-ethoxycarbonyl-1-piperidyl)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name: 4-[2-(4-ethoxycarbonyl-1-piperidinyl)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[2-(4-ethoxycarbonylpiperidin-1-yl)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 4-[2-(4-ethoxycarbonylpiperidin-1-yl)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C27H34N2O5
MOLECULAR WEIGHT: 466.56926
SMILES: CCOC(=O)C1CCN(CC1)C2=CC=CC=C2C3C4=C(CCCC4=O)NC(=C3C(=O)OCC)C
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Product OPENEYE NAME: 2-methyl-4-(3-methyl-2-thienyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
CAS Name: 2-methyl-4-(3-methyl-2-thiophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
IUPAC NAME: 2-methyl-4-(3-methylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-methyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C16H16N2OS
MOLECULAR WEIGHT: 284.37604
SMILES: CC1=C(SC=C1)C2C(=C(NC3=C2C(=O)CCC3)C)C#N
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Product OPENEYE NAME: 2-methyl-4-(3-methylbenzothiophen-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
CAS Name: 2-methyl-4-(3-methyl-1-benzothiophen-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
IUPAC NAME: 2-methyl-4-(3-methyl-1-benzothiophen-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-methyl-4-(3-methyl-1-benzothiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C20H18N2OS
MOLECULAR WEIGHT: 334.43472
SMILES: CC1=C(SC2=CC=CC=C12)C3C(=C(NC4=C3C(=O)CCC4)C)C#N
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Product OPENEYE NAME: 4-[2-chloro-4-(trifluoromethyl)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
CAS Name: 4-[2-chloro-4-(trifluoromethyl)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
IUPAC NAME: 4-[2-chloro-4-(trifluoromethyl)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 4-[2-chloranyl-4-(trifluoromethyl)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C18H14ClF3N2O
MOLECULAR WEIGHT: 366.76477
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C=C(C=C3)C(F)(F)F)Cl)C#N
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Product OPENEYE NAME: benzyl 4-(indan-2-ylcarbamoyl)piperidine-1-carboxylate
CAS Name: 4-[(2,3-dihydro-1H-inden-2-ylamino)-oxomethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester
IUPAC NAME: benzyl 4-(2,3-dihydro-1H-inden-2-ylcarbamoyl)piperidine-1-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 4-(2,3-dihydro-1H-inden-2-ylcarbamoyl)piperidine-1-carboxylate
MOLECULAR FORMULA: C23H26N2O3
MOLECULAR WEIGHT: 378.46414
SMILES: C1CN(CCC1C(=O)NC2CC3=CC=CC=C3C2)C(=O)OCC4=CC=CC=C4
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Product OPENEYE NAME: 2-methyl-5-oxo-4-[5-(2-thienyl)-2-thienyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
CAS Name: 2-methyl-5-oxo-4-(5-thiophen-2-yl-2-thiophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
IUPAC NAME: 2-methyl-5-oxo-4-(5-thiophen-2-ylthiophen-2-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-methyl-5-oxidanylidene-4-(5-thiophen-2-ylthiophen-2-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C19H16N2OS2
MOLECULAR WEIGHT: 352.47314
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(S3)C4=CC=CS4)C#N
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Product OPENEYE NAME: 2-methyl-5-oxo-4-[5-(2-phenylethynyl)-2-thienyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
CAS Name: 2-methyl-5-oxo-4-[5-(2-phenylethynyl)-2-thiophenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
IUPAC NAME: 2-methyl-5-oxo-4-[5-(2-phenylethynyl)thiophen-2-yl]-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-methyl-5-oxidanylidene-4-[5-(2-phenylethynyl)thiophen-2-yl]-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C23H18N2OS
MOLECULAR WEIGHT: 370.46682
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(S3)C#CC4=CC=CC=C4)C#N
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Product OPENEYE NAME: 2-methyl-5-oxo-4-[5-(2-thienyl)-1H-pyrazol-4-yl]-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
CAS Name: 2-methyl-5-oxo-4-(5-thiophen-2-yl-1H-pyrazol-4-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
IUPAC NAME: 2-methyl-5-oxo-4-(5-thiophen-2-yl-1H-pyrazol-4-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-methyl-5-oxidanylidene-4-(5-thiophen-2-yl-1H-pyrazol-4-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C18H16N4OS
MOLECULAR WEIGHT: 336.41084
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=C(NN=C3)C4=CC=CS4)C#N
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Product OPENEYE NAME: 4-(1H-indol-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
CAS Name: 4-(1H-indol-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
IUPAC NAME: 4-(1H-indol-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 4-(1H-indol-3-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C19H17N3O
MOLECULAR WEIGHT: 303.35778
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=CNC4=CC=CC=C43)C#N
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Product OPENEYE NAME: 4-(1H-imidazol-5-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
CAS Name: 4-(1H-imidazol-5-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
IUPAC NAME: 4-(1H-imidazol-5-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 4-(1H-imidazol-5-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C14H14N4O
MOLECULAR WEIGHT: 254.28716
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=CN=CN3)C#N
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Product OPENEYE NAME: N-(1-benzyl-4-piperidyl)-4-(4-chlorophenyl)sulfonyl-3-methyl-thiophene-2-carboxamide
CAS Name: 4-(4-chlorophenyl)sulfonyl-3-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-thiophenecarboxamide
IUPAC NAME: N-(1-benzylpiperidin-4-yl)-4-(4-chlorophenyl)sulfonyl-3-methylthiophene-2-carboxamide
SYSTEMATIC NAME: 4-(4-chlorophenyl)sulfonyl-3-methyl-N-[1-(phenylmethyl)piperidin-4-yl]thiophene-2-carboxamide
MOLECULAR FORMULA: C24H25ClN2O3S2
MOLECULAR WEIGHT: 489.0499
SMILES: CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)CC4=CC=CC=C4
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Product OPENEYE NAME: 4-(4-chlorophenyl)sulfonyl-3-methyl-N-[2-[(4-nitrophenyl)methylsulfanyl]ethyl]thiophene-2-carboxamide
CAS Name: 4-(4-chlorophenyl)sulfonyl-3-methyl-N-[2-[(4-nitrophenyl)methylthio]ethyl]-2-thiophenecarboxamide
IUPAC NAME: 4-(4-chlorophenyl)sulfonyl-3-methyl-N-[2-[(4-nitrophenyl)methylsulfanyl]ethyl]thiophene-2-carboxamide
SYSTEMATIC NAME: 4-(4-chlorophenyl)sulfonyl-3-methyl-N-[2-[(4-nitrophenyl)methylsulfanyl]ethyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C21H19ClN2O5S3
MOLECULAR WEIGHT: 511.03396
SMILES: CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCCSCC3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-(3-chloro-4-morpholino-phenyl)-4-(4-chlorophenyl)sulfonyl-3-methyl-thiophene-2-carboxamide
CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-4-(4-chlorophenyl)sulfonyl-3-methyl-2-thiophenecarboxamide
IUPAC NAME: N-(3-chloro-4-morpholin-4-ylphenyl)-4-(4-chlorophenyl)sulfonyl-3-methylthiophene-2-carboxamide
SYSTEMATIC NAME: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-4-(4-chlorophenyl)sulfonyl-3-methyl-thiophene-2-carboxamide
MOLECULAR FORMULA: C22H20Cl2N2O4S2
MOLECULAR WEIGHT: 511.4412
SMILES: CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCOCC4)Cl
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Product OPENEYE NAME: [4-(4-chlorophenyl)sulfonyl-3-methyl-2-thienyl]-[4-(2-methoxyphenyl)-1-piperidyl]methanone
CAS Name: [4-(4-chlorophenyl)sulfonyl-3-methyl-2-thiophenyl]-[4-(2-methoxyphenyl)-1-piperidinyl]methanone
IUPAC NAME: [4-(4-chlorophenyl)sulfonyl-3-methylthiophen-2-yl]-[4-(2-methoxyphenyl)piperidin-1-yl]methanone
SYSTEMATIC NAME: [4-(4-chlorophenyl)sulfonyl-3-methyl-thiophen-2-yl]-[4-(2-methoxyphenyl)piperidin-1-yl]methanone
MOLECULAR FORMULA: C24H24ClNO4S2
MOLECULAR WEIGHT: 490.03466
SMILES: CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CC=CC=C4OC
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Product OPENEYE NAME: [1-[4-(4-chlorophenyl)sulfonyl-3-methyl-thiophene-2-carbonyl]-4-piperidyl]-(4-fluorophenyl)methanone
CAS Name: [1-[[4-(4-chlorophenyl)sulfonyl-3-methyl-2-thiophenyl]-oxomethyl]-4-piperidinyl]-(4-fluorophenyl)methanone
IUPAC NAME: [1-[4-(4-chlorophenyl)sulfonyl-3-methylthiophene-2-carbonyl]piperidin-4-yl]-(4-fluorophenyl)methanone
SYSTEMATIC NAME: [1-[4-(4-chlorophenyl)sulfonyl-3-methyl-thiophen-2-yl]carbonylpiperidin-4-yl]-(4-fluorophenyl)methanone
MOLECULAR FORMULA: C24H21ClFNO4S2
MOLECULAR WEIGHT: 506.009243
SMILES: CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)F
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Product OPENEYE NAME: [4-(4-chlorophenyl)sulfonyl-3-methyl-2-thienyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CAS Name: [4-(4-chlorophenyl)sulfonyl-3-methyl-2-thiophenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
IUPAC NAME: [4-(4-chlorophenyl)sulfonyl-3-methylthiophen-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
SYSTEMATIC NAME: [4-(4-chlorophenyl)sulfonyl-3-methyl-thiophen-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
MOLECULAR FORMULA: C22H20ClNO3S2
MOLECULAR WEIGHT: 445.9821
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C(=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl)C
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Product OPENEYE NAME: 4-(4-chlorophenyl)sulfonyl-N,3-dimethyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
CAS Name: 4-(4-chlorophenyl)sulfonyl-N,3-dimethyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide
IUPAC NAME: 4-(4-chlorophenyl)sulfonyl-N,3-dimethyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
SYSTEMATIC NAME: 4-(4-chlorophenyl)sulfonyl-N,3-dimethyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
MOLECULAR FORMULA: C16H11ClF3N3O3S3
MOLECULAR WEIGHT: 481.92005
SMILES: CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N(C)C3=NN=C(S3)C(F)(F)F
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Product OPENEYE NAME: N-benzyl-4-(4-chlorophenyl)sulfonyl-3-methyl-N-(3-pyridylmethyl)thiophene-2-carboxamide
CAS Name: 4-(4-chlorophenyl)sulfonyl-3-methyl-N-(phenylmethyl)-N-(3-pyridinylmethyl)-2-thiophenecarboxamide
IUPAC NAME: N-benzyl-4-(4-chlorophenyl)sulfonyl-3-methyl-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide
SYSTEMATIC NAME: 4-(4-chlorophenyl)sulfonyl-3-methyl-N-(phenylmethyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide
MOLECULAR FORMULA: C25H21ClN2O3S2
MOLECULAR WEIGHT: 497.02884
SMILES: CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N(CC3=CC=CC=C3)CC4=CN=CC=C4
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