N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-phenoxy-acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-phenoxyacetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-phenoxyacetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-phenoxy-acetamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C15H14N2O2S/c1-10-11(2)20-15(13(10)8-16)17-14(18)9-19-12-6-4-3-5-7-12/h3-7H,9H2,1-2H3,(H,17,18)