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

Systemtic Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2,6-dimethoxy-benzamide CAS Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2,6-dimethoxy-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C19H21N3O3S/c1-4-22-9-8-12-13(10-20)19(26-16(12)11-22)21-18(23)17-14(24-2)6-5-7-15(17)25-3/h5-7H,4,8-9,11H2,1-3H3,(H,21,23)