N-[(4-methylphenyl)methyl]-N'-(thiophen-3-ylmethyl)ethanediamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-(thiophen-3-ylmethyl)ethanediamide Openeye Name: N-(p-tolylmethyl)-N'-(3-thienylmethyl)oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-(3-thiophenylmethyl)oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-(thiophen-3-ylmethyl)oxamide Traditional Name: N-(4-methylbenzyl)-N'-(3-thenyl)oxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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