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

Systemtic Name: N'-(3-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N'-(3-methoxyphenyl)-N-(2-thienylmethyl)oxamide CAS Name: N'-(3-methoxyphenyl)-N-(thiophen-2-ylmethyl)oxamide IUPAC Name: N'-(3-methoxyphenyl)-N-(thiophen-2-ylmethyl)oxamide Traditional Name: N'-(3-methoxyphenyl)-N-(2-thenyl)oxamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NCC2=CC=CS2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C14H14N2O3S/c1-19-11-5-2-4-10(8-11)16-14(18)13(17)15-9-12-6-3-7-20-12/h2-8H,9H2,1H3,(H,15,17)(H,16,18)