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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(2,4-dimethylphenyl)-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:

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)C)OC)C

InChI

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