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

Systemtic Name: N-[3-cyano-6-(4-thiophen-2-ylbutanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Openeye Name: N-[3-cyano-6-[4-(2-thienyl)butanoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: N-[3-cyano-6-(1-oxo-4-thiophen-2-ylbutyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: N-[3-cyano-6-(4-thiophen-2-ylbutanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: N-[3-cyano-6-[4-(2-thienyl)butanoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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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)CCCC4=CC=CS4

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC=CC=C3)C#N)C(=O)CCCC4=CC=CS4

InChI

InChI=1S/C23H21N3O2S2/c24-14-19-18-11-12-26(21(27)10-4-8-17-9-5-13-29-17)15-20(18)30-23(19)25-22(28)16-6-2-1-3-7-16/h1-3,5-7,9,13H,4,8,10-12,15H2,(H,25,28)