1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-[2-(phenylmethylsulfanyl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-[2-(phenylmethylsulfanyl)ethyl]pyrrolidine-3-carboxamide Openeye Name: N-(2-benzylsulfanylethyl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-[2-(phenylmethylthio)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(2-benzylsulfanylethyl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(benzylthio)ethyl]-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCCSCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCCSCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S/c1-17-7-9-18(10-8-17)14-24-15-20(13-21(24)25)22(26)23-11-12-27-16-19-5-3-2-4-6-19/h2-10,20H,11-16H2,1H3,(H,23,26)