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

Systemtic Name: N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-phenoxy-acetamide CAS Name: N-(3-cyano-5-methyl-4-phenyl-2-thiophenyl)-2-phenoxyacetamide IUPAC Name: N-(3-cyano-5-methyl-4-phenylthiophen-2-yl)-2-phenoxyacetamide Traditional Name: N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-phenoxy-acetamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2S/c1-14-19(15-8-4-2-5-9-15)17(12-21)20(25-14)22-18(23)13-24-16-10-6-3-7-11-16/h2-11H,13H2,1H3,(H,22,23)