N-(4-ethylphenyl)-2-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-ethylphenyl)-2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-ethylphenyl)-2-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]thio]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C20H24N2O3S/c1-4-15-6-8-16(9-7-15)21-19(23)12-26-13-20(24)22-17-11-14(2)5-10-18(17)25-3/h5-11H,4,12-13H2,1-3H3,(H,21,23)(H,22,24)