N-[3-[2-(4-methylphenyl)sulfanylethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[2-(4-methylphenyl)sulfanylethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-oxo-3-[2-(p-tolylsulfanyl)ethylamino]propyl]cyclopentanecarboxamide CAS Name: N-[3-[2-[(4-methylphenyl)thio]ethylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[2-(4-methylphenyl)sulfanylethylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[2-(p-tolylthio)ethylamino]propyl]cyclopentanecarboxamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2S/c1-14-6-8-16(9-7-14)23-13-12-19-17(21)10-11-20-18(22)15-4-2-3-5-15/h6-9,15H,2-5,10-13H2,1H3,(H,19,21)(H,20,22)