N-(phenylmethyl)-N'-(thiophen-3-ylmethyl)ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2S/c17-13(15-8-11-4-2-1-3-5-11)14(18)16-9-12-6-7-19-10-12/h1-7,10H,8-9H2,(H,15,17)(H,16,18)