3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-methylsulfanylethyl)propanamide

Systemtic Name: 3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-methylsulfanylethyl)propanamide Openeye Name: N-(2-methylsulfanylethyl)-3-[5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]propanamide CAS Name: 3-[2-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[2-(methylthio)ethyl]propanamide IUPAC Name: 3-[2-[(4-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(2-methylsulfanylethyl)propanamide Traditional Name: 3-[5-keto-2-(4-methylbenzyl)pyrrolidin-2-yl]-N-[2-(methylthio)ethyl]propionamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCCSC

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCCSC

InChI

InChI=1S/C18H26N2O2S/c1-14-3-5-15(6-4-14)13-18(10-8-17(22)20-18)9-7-16(21)19-11-12-23-2/h3-6H,7-13H2,1-2H3,(H,19,21)(H,20,22)