N-[3-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]sulfanylphenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]thio]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]sulfanylphenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]thio]phenyl]-2-phenyl-acetamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O2S/c1-3-20-12-7-9-18(2)25(20)27-24(29)17-30-22-14-8-13-21(16-22)26-23(28)15-19-10-5-4-6-11-19/h4-14,16H,3,15,17H2,1-2H3,(H,26,28)(H,27,29)