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

Systemtic Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]-3,4-dimethoxy-benzamide CAS Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]-3,4-dimethoxy-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCC4=C(C3)C=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCC4=C(C3)C=CS4)OC

InChI

InChI=1S/C21H21N3O3S/c1-26-17-5-3-14(11-18(17)27-2)21(25)23-16-4-6-20(22-12-16)24-9-7-19-15(13-24)8-10-28-19/h3-6,8,10-12H,7,9,13H2,1-2H3,(H,23,25)