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

Systemtic Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-ethoxy-benzamide Openeye Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-ethoxy-benzamide CAS Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-ethoxybenzamide IUPAC Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-ethoxybenzamide Traditional Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-ethoxy-benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-3-22-10-9-15-16(11-20)19(25-17(15)12-22)21-18(23)13-5-7-14(8-6-13)24-4-2/h5-8H,3-4,9-10,12H2,1-2H3,(H,21,23)