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

Systemtic Name: N-[3-cyano-6-(2-pyridin-3-ylethanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Openeye Name: N-[3-cyano-6-[2-(3-pyridyl)acetyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: N-[3-cyano-6-[1-oxo-2-(3-pyridinyl)ethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: N-[3-cyano-6-(2-pyridin-3-ylacetyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: N-[3-cyano-6-[2-(3-pyridyl)acetyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC=CC=C3)C#N)C(=O)CC4=CN=CC=C4

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC=CC=C3)C#N)C(=O)CC4=CN=CC=C4

InChI

InChI=1S/C22H18N4O2S/c23-12-18-17-8-10-26(20(27)11-15-5-4-9-24-13-15)14-19(17)29-22(18)25-21(28)16-6-2-1-3-7-16/h1-7,9,13H,8,10-11,14H2,(H,25,28)