2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C17H20N2O3S2/c1-22-14-6-4-13(5-7-14)19-17(21)12-23-11-16(20)18-9-8-15-3-2-10-24-15/h2-7,10H,8-9,11-12H2,1H3,(H,18,20)(H,19,21)