2-(2-acetamidophenoxy)-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(3-cyano-2-thienyl)acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C15H13N3O3S/c1-10(19)17-12-4-2-3-5-13(12)21-9-14(20)18-15-11(8-16)6-7-22-15/h2-7H,9H2,1H3,(H,17,19)(H,18,20)