N'-(4-methylphenyl)-N-(2-thiophen-3-ylethyl)ethanediamide

Systemtic Name: N'-(4-methylphenyl)-N-(2-thiophen-3-ylethyl)ethanediamide Openeye Name: N'-(p-tolyl)-N-[2-(3-thienyl)ethyl]oxamide CAS Name: N'-(4-methylphenyl)-N-[2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N'-(4-methylphenyl)-N-(2-thiophen-3-ylethyl)oxamide Traditional Name: N'-(p-tolyl)-N-[2-(3-thienyl)ethyl]oxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CSC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CSC=C2

InChI

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