N-cyclopentyl-2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[2-keto-2-(p-phenetidino)ethyl]thio]acetamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2CCCC2

InChI

InChI=1S/C17H24N2O3S/c1-2-22-15-9-7-14(8-10-15)19-17(21)12-23-11-16(20)18-13-5-3-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,18,20)(H,19,21)