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

Systemtic Name: N-(3-cyano-6-heptanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: N-(3-cyano-6-heptanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide CAS Name: N-[3-cyano-6-(1-oxoheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: N-(3-cyano-6-heptanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Traditional Name: N-(3-cyano-6-enanthyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-2-3-4-8-11-20(26)25-13-12-17-18(14-23)22(28-19(17)15-25)24-21(27)16-9-6-5-7-10-16/h5-7,9-10H,2-4,8,11-13,15H2,1H3,(H,24,27)