3-acetamido-N-cyclopentyl-4-(4-methylphenyl)sulfanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NC3CCCC3)NC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NC3CCCC3)NC(=O)C
InChI
InChI=1S/C21H24N2O2S/c1-14-7-10-18(11-8-14)26-20-12-9-16(13-19(20)22-15(2)24)21(25)23-17-5-3-4-6-17/h7-13,17H,3-6H2,1-2H3,(H,22,24)(H,23,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methyl-2-nitro-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide
- N-(2-ethoxyphenyl)-6-methyl-2-[(2,3,4-trimethoxyphenyl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-azanyl-7,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-1-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(4-chlorophenyl)-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(2-bromophenyl)-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[3-[2-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-1-adamantyl]ethanamide
- 1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-N-[3-(trifluoromethyl)phenyl]methanimine
- N-(4-chlorophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
