N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-phenoxy-acetamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-phenoxyacetamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-2-phenoxyacetamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-phenoxy-acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C16H16N2O2S/c1-3-13-11(2)21-16(14(13)9-17)18-15(19)10-20-12-7-5-4-6-8-12/h4-8H,3,10H2,1-2H3,(H,18,19)