2-[2-[(4-cyclopentylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-cyclopentylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(4-cyclopentylsulfanylanilino)-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[4-(cyclopentylthio)anilino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-cyclopentylsulfanylanilino)-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(cyclopentylthio)anilino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C22H26N2O2S2 MolecularWeight: 414.58404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)SC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)SC3CCCC3

InChI

InChI=1S/C22H26N2O2S2/c1-16-6-8-17(9-7-16)23-21(25)14-27-15-22(26)24-18-10-12-20(13-11-18)28-19-4-2-3-5-19/h6-13,19H,2-5,14-15H2,1H3,(H,23,25)(H,24,26)