N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]sulfanylacetamide Traditional Name: 2-[(2-keto-2-mesidino-ethyl)thio]-N-(4-methoxyphenyl)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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