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

Systemtic Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3,4-dimethyl-benzamide Openeye Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3,4-dimethyl-benzamide CAS Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3,4-dimethylbenzamide IUPAC Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3,4-dimethyl-benzamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-4-22-8-7-15-16(10-20)19(24-17(15)11-22)21-18(23)14-6-5-12(2)13(3)9-14/h5-6,9H,4,7-8,11H2,1-3H3,(H,21,23)