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

Systemtic Name: N'-(1-phenylethyl)-N-(2-thiophen-2-ylethyl)ethanediamide Openeye Name: N'-(1-phenylethyl)-N-[2-(2-thienyl)ethyl]oxamide CAS Name: N'-(1-phenylethyl)-N-(2-thiophen-2-ylethyl)oxamide IUPAC Name: N'-(1-phenylethyl)-N-(2-thiophen-2-ylethyl)oxamide Traditional Name: N'-(1-phenylethyl)-N-[2-(2-thienyl)ethyl]oxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCC2=CC=CS2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H18N2O2S/c1-12(13-6-3-2-4-7-13)18-16(20)15(19)17-10-9-14-8-5-11-21-14/h2-8,11-12H,9-10H2,1H3,(H,17,19)(H,18,20)