2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-[2-(2-thienyl)ethyl]propionamide Formula: C18H22N2O2S2 MolecularWeight: 362.50948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NCCC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C18H22N2O2S2/c1-13-5-7-15(8-6-13)20-17(21)12-24-14(2)18(22)19-10-9-16-4-3-11-23-16/h3-8,11,14H,9-10,12H2,1-2H3,(H,19,22)(H,20,21)