N'-(2-cyanophenyl)-N-(thiophen-3-ylmethyl)ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-(thiophen-3-ylmethyl)ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-(3-thienylmethyl)oxamide CAS Name: N'-(2-cyanophenyl)-N-(3-thiophenylmethyl)oxamide IUPAC Name: N'-(2-cyanophenyl)-N-(thiophen-3-ylmethyl)oxamide Traditional Name: N'-(2-cyanophenyl)-N-(3-thenyl)oxamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C(=O)NCC2=CSC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C(=O)NCC2=CSC=C2

InChI

InChI=1S/C14H11N3O2S/c15-7-11-3-1-2-4-12(11)17-14(19)13(18)16-8-10-5-6-20-9-10/h1-6,9H,8H2,(H,16,18)(H,17,19)