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

Systemtic Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenyl-ethanamide Openeye Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenyl-acetamide CAS Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenylacetamide IUPAC Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenylacetamide Traditional Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenyl-acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C#N)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C#N)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-2-21-9-8-14-15(11-19)18(23-16(14)12-21)20-17(22)10-13-6-4-3-5-7-13/h3-7H,2,8-10,12H2,1H3,(H,20,22)