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

Systemtic Name: N-[3-cyano-6-(3-pyridin-3-ylpropanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Openeye Name: N-[3-cyano-6-[3-(3-pyridyl)propanoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: N-[3-cyano-6-[1-oxo-3-(3-pyridinyl)propyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: N-[3-cyano-6-(3-pyridin-3-ylpropanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: N-[3-cyano-6-[3-(3-pyridyl)propanoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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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)CCC4=CN=CC=C4

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC=CC=C3)C#N)C(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C23H20N4O2S/c24-13-19-18-10-12-27(21(28)9-8-16-5-4-11-25-14-16)15-20(18)30-23(19)26-22(29)17-6-2-1-3-7-17/h1-7,11,14H,8-10,12,15H2,(H,26,29)