2-(4-cyano-2-methoxy-phenoxy)-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-cyano-2-thienyl)acetamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C15H11N3O3S/c1-20-13-6-10(7-16)2-3-12(13)21-9-14(19)18-15-11(8-17)4-5-22-15/h2-6H,9H2,1H3,(H,18,19)