N'-(1-phenylethyl)-N-(thiophen-2-ylmethyl)ethanediamide

Systemtic Name: N'-(1-phenylethyl)-N-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N'-(1-phenylethyl)-N-(2-thienylmethyl)oxamide CAS Name: N'-(1-phenylethyl)-N-(thiophen-2-ylmethyl)oxamide IUPAC Name: N'-(1-phenylethyl)-N-(thiophen-2-ylmethyl)oxamide Traditional Name: N'-(1-phenylethyl)-N-(2-thenyl)oxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2=CC=CS2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C15H16N2O2S/c1-11(12-6-3-2-4-7-12)17-15(19)14(18)16-10-13-8-5-9-20-13/h2-9,11H,10H2,1H3,(H,16,18)(H,17,19)