CAS RN: 40106-16-9
CAS Name: 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
IUPAC Name: ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-azanyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C13H19NO2S
MOLECULAR WEIGHT: 253.36046
SMILES: CCOC(=O)C1=C(SC2=C1CCCCCC2)N
Structure:
CAS RN: 6132-03-2
CAS Name: 2-phenyl-N-[2,2,2-trichloro-1-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]ethyl]acetamide
OPENEYE Name: 2-phenyl-N-[2,2,2-trichloro-1-[(3-methoxyphenyl)carbamothioylamino]ethyl]acetamide
IUPAC Name: 2-phenyl-N-[2,2,2-trichloro-1-[(3-methoxyphenyl)carbamothioylamino]ethyl]acetamide
SYSTEMATIC NAME: 2-phenyl-N-[2,2,2-tris(chloranyl)-1-[(3-methoxyphenyl)carbamothioylamino]ethyl]ethanamide
MOLECULAR FORMULA: C18H18Cl3N3O2S
MOLECULAR WEIGHT: 446.77842
SMILES: COC1=CC=CC(=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)CC2=CC=CC=C2
Structure:
CAS RN: 350988-43-1
CAS Name: 2-amino-4-phenyl-3-thiophenecarboxylic acid propyl ester
OPENEYE Name: propyl 2-amino-4-phenyl-thiophene-3-carboxylate
IUPAC Name: propyl 2-amino-4-phenylthiophene-3-carboxylate
SYSTEMATIC NAME: propyl 2-azanyl-4-phenyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C14H15NO2S
MOLECULAR WEIGHT: 261.3394
SMILES: CCCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N
Structure:
CAS RN: 6131-85-7
CAS Name: 5-[[4-(4-methylphenyl)-3-[oxo(propan-2-yloxy)methyl]-2-thiophenyl]amino]-5-oxopentanoic acid
OPENEYE Name: 5-[[3-isopropoxycarbonyl-4-(p-tolyl)-2-thienyl]amino]-5-oxo-pentanoic acid
IUPAC Name: 5-[[4-(4-methylphenyl)-3-propan-2-yloxycarbonylthiophen-2-yl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: 5-[[4-(4-methylphenyl)-3-propan-2-yloxycarbonyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C20H23NO5S
MOLECULAR WEIGHT: 389.46532
SMILES: CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC(C)C)NC(=O)CCCC(=O)O
Structure:
CAS RN: 6131-71-1
CAS Name: N-[1-[[(3-bromoanilino)-sulfanylidenemethyl]amino]-2,2,2-trichloroethyl]-3-methylbutanamide
OPENEYE Name: N-[1-[(3-bromophenyl)carbamothioylamino]-2,2,2-trichloro-ethyl]-3-methyl-butanamide
IUPAC Name: N-[1-[(3-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-3-methylbutanamide
SYSTEMATIC NAME: N-[1-[(3-bromophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-3-methyl-butanamide
MOLECULAR FORMULA: C14H17BrCl3N3OS
MOLECULAR WEIGHT: 461.63228
SMILES: CC(C)CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC1=CC(=CC=C1)Br
Structure:
CAS RN: 6131-70-0
CAS Name: 3-[(4-carboxy-1-oxobutyl)amino]-4-methylbenzoic acid
OPENEYE Name: 3-(4-carboxybutanoylamino)-4-methyl-benzoic acid
IUPAC Name: 3-(4-carboxybutanoylamino)-4-methylbenzoic acid
SYSTEMATIC NAME: 4-methyl-3-[(5-oxidanyl-5-oxidanylidene-pentanoyl)amino]benzoic acid
MOLECULAR FORMULA: C13H15NO5
MOLECULAR WEIGHT: 265.2619
SMILES: CC1=C(C=C(C=C1)C(=O)O)NC(=O)CCCC(=O)O
Structure:
CAS RN: 40106-15-8
CAS Name: 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
OPENEYE Name: 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
IUPAC Name: 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
SYSTEMATIC NAME: 2-azanyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
MOLECULAR FORMULA: C11H16N2OS
MOLECULAR WEIGHT: 224.32254
SMILES: C1CCCC2=C(CC1)C(=C(S2)N)C(=O)N
Structure:
CAS RN: 6131-59-5
CAS Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]ethyl]acetamide
OPENEYE Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-ethoxyphenyl)carbamothioylamino]ethyl]acetamide
IUPAC Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-ethoxyphenyl)carbamothioylamino]ethyl]acetamide
SYSTEMATIC NAME: 2,2-diphenyl-N-[2,2,2-tris(chloranyl)-1-[(4-ethoxyphenyl)carbamothioylamino]ethyl]ethanamide
MOLECULAR FORMULA: C25H24Cl3N3O2S
MOLECULAR WEIGHT: 536.90096
SMILES: CCOC1=CC=C(C=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 6131-53-9
CAS Name: 2-[[[4-(2,4-dimethylphenyl)-2-thiazolyl]amino]-oxomethyl]-3-bicyclo[2.2.1]heptanecarboxylic acid
OPENEYE Name: 3-[[4-(2,4-dimethylphenyl)thiazol-2-yl]carbamoyl]norbornane-2-carboxylic acid
IUPAC Name: 2-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]carbamoyl]bicyclo[2.2.1]heptane-3-carboxylic acid
SYSTEMATIC NAME: 2-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]carbamoyl]bicyclo[2.2.1]heptane-3-carboxylic acid
MOLECULAR FORMULA: C20H22N2O3S
MOLECULAR WEIGHT: 370.46528
SMILES: CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3C4CCC(C4)C3C(=O)O)C
Structure:
CAS RN: 6131-43-7
CAS Name: N-[2,2,2-trichloro-1-[[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-sulfanylidenemethyl]amino]ethyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[2,2,2-trichloro-1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamothioylamino]ethyl]carbamate
IUPAC Name: ethyl N-[2,2,2-trichloro-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamothioylamino]ethyl]carbamate
SYSTEMATIC NAME: ethyl N-[2,2,2-tris(chloranyl)-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamothioylamino]ethyl]carbamate
MOLECULAR FORMULA: C17H20Cl3N5O3S
MOLECULAR WEIGHT: 480.7964
SMILES: CCOC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C
Structure:
CAS RN: 6131-41-5
CAS Name: [4-(phenylmethyl)-1-piperidinyl]-(3-propan-2-yloxyphenyl)methanone
OPENEYE Name: (4-benzyl-1-piperidyl)-(3-isopropoxyphenyl)methanone
IUPAC Name: (4-benzylpiperidin-1-yl)-(3-propan-2-yloxyphenyl)methanone
SYSTEMATIC NAME: [4-(phenylmethyl)piperidin-1-yl]-(3-propan-2-yloxyphenyl)methanone
MOLECULAR FORMULA: C22H27NO2
MOLECULAR WEIGHT: 337.45528
SMILES: CC(C)OC1=CC=CC(=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3
Structure:
CAS RN: 6131-30-2
CAS Name: 2-[[(3,6-dichloro-1-benzothiophen-2-yl)-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester
OPENEYE Name: methyl 2-[(3,6-dichlorobenzothiophene-2-carbonyl)amino]-5-methyl-thiophene-3-carboxylate
IUPAC Name: methyl 2-[(3,6-dichloro-1-benzothiophene-2-carbonyl)amino]-5-methylthiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C16H11Cl2NO3S2
MOLECULAR WEIGHT: 400.29944
SMILES: CC1=CC(=C(S1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C(=O)OC
Structure:
CAS RN: 6131-27-7
CAS Name: N-[1-[[anilino(sulfanylidene)methyl]amino]-2,2,2-trichloroethyl]-2-fluorobenzamide
OPENEYE Name: 2-fluoro-N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]benzamide
IUPAC Name: 2-fluoro-N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[2,2,2-tris(chloranyl)-1-(phenylcarbamothioylamino)ethyl]benzamide
MOLECULAR FORMULA: C16H13Cl3FN3OS
MOLECULAR WEIGHT: 420.716323
SMILES: C1=CC=C(C=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2F
Structure:
CAS RN: 6131-12-0
CAS Name: N-[1-[[(4-bromoanilino)-sulfanylidenemethyl]amino]-2,2,2-trichloroethyl]-2-fluorobenzamide
OPENEYE Name: N-[1-[(4-bromophenyl)carbamothioylamino]-2,2,2-trichloro-ethyl]-2-fluoro-benzamide
IUPAC Name: N-[1-[(4-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[1-[(4-bromophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C16H12BrCl3FN3OS
MOLECULAR WEIGHT: 499.612383
SMILES: C1=CC=C(C(=C1)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=C(C=C2)Br)F
Structure:
CAS RN: 6129-35-7
CAS Name: N-[(4-fluorophenyl)methyl]-2-phenylbutanamide
OPENEYE Name: N-[(4-fluorophenyl)methyl]-2-phenyl-butanamide
IUPAC Name: N-[(4-fluorophenyl)methyl]-2-phenylbutanamide
SYSTEMATIC NAME: N-[(4-fluorophenyl)methyl]-2-phenyl-butanamide
MOLECULAR FORMULA: C17H18FNO
MOLECULAR WEIGHT: 271.329323
SMILES: CCC(C1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)F
Structure:
CAS RN: 6128-85-4
CAS Name: N-(5-chloro-2-methoxyphenyl)-6-methyl-4-(3-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: N-(5-chloro-2-methoxy-phenyl)-6-methyl-4-(3-nitrophenyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-methyl-4-(3-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methoxy-phenyl)-6-methyl-4-(3-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C19H17ClN4O4S
MOLECULAR WEIGHT: 432.88068
SMILES: CC1=C(C(NC(=S)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)Cl)OC
Structure:
CAS RN: 6128-34-3
CAS Name: 2-amino-N-(4-ethylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide
OPENEYE Name: 2-amino-N-(4-ethylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide
IUPAC Name: 2-amino-N-(4-ethylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide
SYSTEMATIC NAME: 2-azanyl-N-(4-ethylphenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide
MOLECULAR FORMULA: C13H15N3O2S
MOLECULAR WEIGHT: 277.3421
SMILES: CCC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)N
Structure:
CAS RN: 6128-31-0
CAS Name: 3-methyl-5-[(1-oxo-3-phenylpropyl)amino]thiophene-2,4-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 3-methyl-5-(3-phenylpropanoylamino)thiophene-2,4-dicarboxylate
IUPAC Name: dimethyl 3-methyl-5-(3-phenylpropanoylamino)thiophene-2,4-dicarboxylate
SYSTEMATIC NAME: dimethyl 3-methyl-5-(3-phenylpropanoylamino)thiophene-2,4-dicarboxylate
MOLECULAR FORMULA: C18H19NO5S
MOLECULAR WEIGHT: 361.41216
SMILES: CC1=C(SC(=C1C(=O)OC)NC(=O)CCC2=CC=CC=C2)C(=O)OC
Structure:
CAS RN: 6127-14-6
CAS Name: 6-tert-butyl-2-[[oxo-(2-phenylcyclopropyl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
OPENEYE Name: 6-tert-butyl-2-[(2-phenylcyclopropanecarbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
IUPAC Name: 6-tert-butyl-2-[(2-phenylcyclopropanecarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: 6-tert-butyl-2-[(2-phenylcyclopropyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C23H28N2O2S
MOLECULAR WEIGHT: 396.54562
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3CC3C4=CC=CC=C4
Structure:
CAS RN: 6126-08-5
CAS Name: 5-acetamido-4-carbamoyl-3-methyl-2-thiophenecarboxylic acid propan-2-yl ester
OPENEYE Name: isopropyl 5-acetamido-4-carbamoyl-3-methyl-thiophene-2-carboxylate
IUPAC Name: propan-2-yl 5-acetamido-4-carbamoyl-3-methylthiophene-2-carboxylate
SYSTEMATIC NAME: propan-2-yl 5-acetamido-4-aminocarbonyl-3-methyl-thiophene-2-carboxylate
MOLECULAR FORMULA: C12H16N2O4S
MOLECULAR WEIGHT: 284.33144
SMILES: CC1=C(SC(=C1C(=O)N)NC(=O)C)C(=O)OC(C)C
Structure:
CAS RN: 6126-03-0
CAS Name: N-(5-chloro-2-methoxyphenyl)-2-phenoxybutanamide
OPENEYE Name: N-(5-chloro-2-methoxy-phenyl)-2-phenoxy-butanamide
IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-phenoxybutanamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methoxy-phenyl)-2-phenoxy-butanamide
MOLECULAR FORMULA: C17H18ClNO3
MOLECULAR WEIGHT: 319.78272
SMILES: CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=CC=C2
Structure:
CAS RN: 6125-76-4
CAS Name: 5-[diethylamino(oxo)methyl]-4-methyl-2-[[1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]-3-thiophenecarboxylic acid methyl ester
OPENEYE Name: methyl 5-(diethylcarbamoyl)-4-methyl-2-[(2-phenyl-2-phenylsulfanyl-acetyl)amino]thiophene-3-carboxylate
IUPAC Name: methyl 5-(diethylcarbamoyl)-4-methyl-2-[(2-phenyl-2-phenylsulfanylacetyl)amino]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 5-(diethylcarbamoyl)-4-methyl-2-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]thiophene-3-carboxylate
MOLECULAR FORMULA: C26H28N2O4S2
MOLECULAR WEIGHT: 496.64152
SMILES: CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)C(=O)OC)C
Structure:
CAS RN: 6125-05-9
CAS Name: 6-[[(6-tert-butyl-3-methoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid
OPENEYE Name: 6-[(6-tert-butyl-3-methoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
IUPAC Name: 6-[(6-tert-butyl-3-methoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
SYSTEMATIC NAME: 6-[(6-tert-butyl-3-methoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
MOLECULAR FORMULA: C22H29NO5S
MOLECULAR WEIGHT: 419.53436
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3CC=CCC3C(=O)O
Structure:
CAS RN: 6124-95-4
CAS Name: N-(5-chloro-2-methylphenyl)-4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: N-(5-chloro-2-methyl-phenyl)-4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methyl-phenyl)-4-(2-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C19H17Cl2N3O2
MOLECULAR WEIGHT: 390.26318
SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(NC(=O)NC2C3=CC=CC=C3Cl)C
Structure:
CAS RN: 6124-03-4
CAS Name: 3-chloro-N-(4-methoxy-2-nitrophenyl)-6-methyl-1-benzothiophene-2-carboxamide
OPENEYE Name: 3-chloro-N-(4-methoxy-2-nitro-phenyl)-6-methyl-benzothiophene-2-carboxamide
IUPAC Name: 3-chloro-N-(4-methoxy-2-nitrophenyl)-6-methyl-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-(4-methoxy-2-nitro-phenyl)-6-methyl-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C17H13ClN2O4S
MOLECULAR WEIGHT: 376.81412
SMILES: CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])Cl
Structure:
CAS RN: 6122-69-6
CAS Name: N-(2-ethoxyphenyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
OPENEYE Name: N-(2-ethoxyphenyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
IUPAC Name: N-(2-ethoxyphenyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
SYSTEMATIC NAME: N-(2-ethoxyphenyl)-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide
MOLECULAR FORMULA: C19H17F3N2O3S
MOLECULAR WEIGHT: 410.41009
SMILES: CCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F
Structure:
CAS RN: 6121-61-5
CAS Name: 2-phenoxy-N-(phenylmethyl)butanamide
OPENEYE Name: N-benzyl-2-phenoxy-butanamide
IUPAC Name: N-benzyl-2-phenoxybutanamide
SYSTEMATIC NAME: 2-phenoxy-N-(phenylmethyl)butanamide
MOLECULAR FORMULA: C17H19NO2
MOLECULAR WEIGHT: 269.33826
SMILES: CCC(C(=O)NCC1=CC=CC=C1)OC2=CC=CC=C2
Structure:
CAS RN: 6121-59-1
CAS Name: 3,4-dimethoxy-N-[2-(4-nitroanilino)ethyl]benzamide
OPENEYE Name: 3,4-dimethoxy-N-[2-(4-nitroanilino)ethyl]benzamide
IUPAC Name: 3,4-dimethoxy-N-[2-(4-nitroanilino)ethyl]benzamide
SYSTEMATIC NAME: 3,4-dimethoxy-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
MOLECULAR FORMULA: C17H19N3O5
MOLECULAR WEIGHT: 345.34986
SMILES: COC1=C(C=C(C=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OC
Structure:
CAS RN: 6120-80-5
CAS Name: N-(4-methoxyphenyl)-5-[(4-methylphenyl)methyl]-2-furancarboxamide
OPENEYE Name: N-(4-methoxyphenyl)-5-(p-tolylmethyl)furan-2-carboxamide
IUPAC Name: N-(4-methoxyphenyl)-5-[(4-methylphenyl)methyl]furan-2-carboxamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-5-[(4-methylphenyl)methyl]furan-2-carboxamide
MOLECULAR FORMULA: C20H19NO3
MOLECULAR WEIGHT: 321.36976
SMILES: CC1=CC=C(C=C1)CC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)OC
Structure:
CAS RN: 6119-99-9
CAS Name: 3-butoxy-N-(4-methyl-2-nitrophenyl)benzamide
OPENEYE Name: 3-butoxy-N-(4-methyl-2-nitro-phenyl)benzamide
IUPAC Name: 3-butoxy-N-(4-methyl-2-nitrophenyl)benzamide
SYSTEMATIC NAME: 3-butoxy-N-(4-methyl-2-nitro-phenyl)benzamide
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: CCCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-]
Structure:
CAS RN: 6119-72-8
CAS Name: 6-methyl-2-[(1-oxo-2-phenoxybutyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
OPENEYE Name: methyl 6-methyl-2-(2-phenoxybutanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: methyl 6-methyl-2-(2-phenoxybutanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: methyl 6-methyl-2-(2-phenoxybutanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C21H25NO4S
MOLECULAR WEIGHT: 387.4925
SMILES: CCC(C(=O)NC1=C(C2=C(S1)CC(CC2)C)C(=O)OC)OC3=CC=CC=C3
Structure:
CAS RN: 6118-59-8
CAS Name: 2-(2,4-dichlorophenoxy)-N-(3-methoxyphenyl)propanamide
OPENEYE Name: 2-(2,4-dichlorophenoxy)-N-(3-methoxyphenyl)propanamide
IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(3-methoxyphenyl)propanamide
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-N-(3-methoxyphenyl)propanamide
MOLECULAR FORMULA: C16H15Cl2NO3
MOLECULAR WEIGHT: 340.2012
SMILES: CC(C(=O)NC1=CC(=CC=C1)OC)OC2=C(C=C(C=C2)Cl)Cl
Structure:
CAS RN: 6117-36-8
CAS Name: 3,5-dimethyl-N-(4-nitrophenyl)-1-adamantanecarboxamide
OPENEYE Name: 3,5-dimethyl-N-(4-nitrophenyl)adamantane-1-carboxamide
IUPAC Name: 3,5-dimethyl-N-(4-nitrophenyl)adamantane-1-carboxamide
SYSTEMATIC NAME: 3,5-dimethyl-N-(4-nitrophenyl)adamantane-1-carboxamide
MOLECULAR FORMULA: C19H24N2O3
MOLECULAR WEIGHT: 328.40546
SMILES: CC12CC3CC(C1)(CC(C3)(C2)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C
Structure:
CAS RN: 6117-17-5
CAS Name: N-(4-methyl-2-nitrophenyl)-4-phenylmethoxybenzamide
OPENEYE Name: 4-benzyloxy-N-(4-methyl-2-nitro-phenyl)benzamide
IUPAC Name: N-(4-methyl-2-nitrophenyl)-4-phenylmethoxybenzamide
SYSTEMATIC NAME: N-(4-methyl-2-nitro-phenyl)-4-phenylmethoxy-benzamide
MOLECULAR FORMULA: C21H18N2O4
MOLECULAR WEIGHT: 362.37862
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 6117-11-9
CAS Name: 2-(4-chloro-2-methylphenoxy)-1-[4-(3-chlorophenyl)-1-piperazinyl]-1-propanone
OPENEYE Name: 2-(4-chloro-2-methyl-phenoxy)-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one
IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one
SYSTEMATIC NAME: 2-(4-chloranyl-2-methyl-phenoxy)-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one
MOLECULAR FORMULA: C20H22Cl2N2O2
MOLECULAR WEIGHT: 393.30688
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl
Structure:
CAS RN: 6116-65-0
CAS Name: N-[4-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-2-methoxyphenyl]-2-furancarboxamide
OPENEYE Name: N-[4-[(5-chloro-2-methoxy-benzoyl)amino]-2-methoxy-phenyl]furan-2-carboxamide
IUPAC Name: N-[4-[(5-chloro-2-methoxybenzoyl)amino]-2-methoxyphenyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-2-methoxy-phenyl]furan-2-carboxamide
MOLECULAR FORMULA: C20H17ClN2O5
MOLECULAR WEIGHT: 400.81238
SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CO3)OC
Structure:
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