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

Systemtic Name: 3-cyano-N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]benzamide Openeye Name: 3-cyano-N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]benzamide CAS Name: 3-cyano-N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridinyl]benzamide IUPAC Name: 3-cyano-N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]benzamide Traditional Name: 3-cyano-N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]benzamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=NC=C(C=C3)NC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=NC=C(C=C3)NC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H16N4OS/c21-11-14-2-1-3-15(10-14)20(25)23-17-4-5-19(22-12-17)24-8-6-18-16(13-24)7-9-26-18/h1-5,7,9-10,12H,6,8,13H2,(H,23,25)