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

Systemtic Name: N-[3-cyano-6-(3-methoxypropanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Openeye Name: N-[3-cyano-6-(3-methoxypropanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: N-[3-cyano-6-(3-methoxy-1-oxopropyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: N-[3-cyano-6-(3-methoxypropanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: N-[3-cyano-6-(3-methoxypropanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-25-10-8-17(23)22-9-7-14-15(11-20)19(26-16(14)12-22)21-18(24)13-5-3-2-4-6-13/h2-6H,7-10,12H2,1H3,(H,21,24)