N-[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-oxo-2-[2-(p-tolylsulfanyl)ethylamino]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[2-[(4-methylphenyl)thio]ethylamino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[2-(p-tolylthio)ethylamino]ethyl]cyclopentanecarboxamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C17H24N2O2S/c1-13-6-8-15(9-7-13)22-11-10-18-16(20)12-19-17(21)14-4-2-3-5-14/h6-9,14H,2-5,10-12H2,1H3,(H,18,20)(H,19,21)