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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(2-methoxyphenyl)methylamino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(2-methoxyphenyl)methylamino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(2-methoxyphenyl)methylamino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(2-methoxyphenyl)methylamino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(o-anisylamino)acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

COC1=CC=CC=C1CNCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C15H15N3O2S/c1-20-13-5-3-2-4-12(13)9-17-10-14(19)18-15-11(8-16)6-7-21-15/h2-7,17H,9-10H2,1H3,(H,18,19)