N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenoxy-acetamide CAS Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenoxyacetamide IUPAC Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenoxyacetamide Traditional Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenoxy-acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-20-8-7-13-14(9-18)17(23-15(13)10-20)19-16(21)11-22-12-5-3-2-4-6-12/h2-6H,7-8,10-11H2,1H3,(H,19,21)