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

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C23H28N2O2S2 MolecularWeight: 428.61062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=CC=C2SC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=CC=C2SC3CCCC3

InChI

InChI=1S/C23H28N2O2S2/c1-16-11-13-18(14-12-16)24-22(26)15-28-17(2)23(27)25-20-9-5-6-10-21(20)29-19-7-3-4-8-19/h5-6,9-14,17,19H,3-4,7-8,15H2,1-2H3,(H,24,26)(H,25,27)