N'-(4-methylphenyl)-N-(thiophen-3-ylmethyl)ethanediamide

Systemtic Name: N'-(4-methylphenyl)-N-(thiophen-3-ylmethyl)ethanediamide Openeye Name: N'-(p-tolyl)-N-(3-thienylmethyl)oxamide CAS Name: N'-(4-methylphenyl)-N-(3-thiophenylmethyl)oxamide IUPAC Name: N'-(4-methylphenyl)-N-(thiophen-3-ylmethyl)oxamide Traditional Name: N'-(p-tolyl)-N-(3-thenyl)oxamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CSC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CSC=C2

InChI

InChI=1S/C14H14N2O2S/c1-10-2-4-12(5-3-10)16-14(18)13(17)15-8-11-6-7-19-9-11/h2-7,9H,8H2,1H3,(H,15,17)(H,16,18)