N-(3-cyanothiophen-2-yl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(o-anisidino)acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H13N3O2S/c1-19-12-5-3-2-4-11(12)16-9-13(18)17-14-10(8-15)6-7-20-14/h2-7,16H,9H2,1H3,(H,17,18)