N-(2-ethyl-6-methyl-phenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[[2-keto-2-(p-anisidino)ethyl]thio]propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H26N2O3S/c1-5-16-8-6-7-14(2)20(16)23-21(25)15(3)27-13-19(24)22-17-9-11-18(26-4)12-10-17/h6-12,15H,5,13H2,1-4H3,(H,22,24)(H,23,25)