N-(3-cyanothiophen-2-yl)-3-phenoxy-propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-phenoxy-propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-phenoxy-propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-phenoxypropanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-phenoxypropanamide Traditional Name: N-(3-cyano-2-thienyl)-3-phenoxy-propionamide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H12N2O2S/c15-10-11-7-9-19-14(11)16-13(17)6-8-18-12-4-2-1-3-5-12/h1-5,7,9H,6,8H2,(H,16,17)