N-[3-[1-(4-methylsulfanylphenyl)ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[1-(4-methylsulfanylphenyl)ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[1-(4-methylsulfanylphenyl)ethylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[1-[4-(methylthio)phenyl]ethylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[1-(4-methylsulfanylphenyl)ethylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[1-[4-(methylthio)phenyl]ethylamino]propyl]cyclopentanecarboxamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)SC)NC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)SC)NC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C18H26N2O2S/c1-13(14-7-9-16(23-2)10-8-14)20-17(21)11-12-19-18(22)15-5-3-4-6-15/h7-10,13,15H,3-6,11-12H2,1-2H3,(H,19,22)(H,20,21)