N-(3-methylsulfanylphenyl)-N'-[(2R)-4-phenylbutan-2-yl]ethanediamide

Systemtic Name: N-(3-methylsulfanylphenyl)-N'-[(2R)-4-phenylbutan-2-yl]ethanediamide Openeye Name: N'-[(1R)-1-methyl-3-phenyl-propyl]-N-(3-methylsulfanylphenyl)oxamide CAS Name: N-[3-(methylthio)phenyl]-N'-[(2R)-4-phenylbutan-2-yl]oxamide IUPAC Name: N-(3-methylsulfanylphenyl)-N'-[(2R)-4-phenylbutan-2-yl]oxamide Traditional Name: N'-[(1R)-1-methyl-3-phenyl-propyl]-N-[3-(methylthio)phenyl]oxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C19H22N2O2S/c1-14(11-12-15-7-4-3-5-8-15)20-18(22)19(23)21-16-9-6-10-17(13-16)24-2/h3-10,13-14H,11-12H2,1-2H3,(H,20,22)(H,21,23)/t14-/m1/s1