N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-oxochromene-3-carboxamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-keto-chromene-3-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=CC=CC=C2OC1=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC(CNC(=O)C1=CC2=CC=CC=C2OC1=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C20H20N2O3S/c1-13(22-8-6-18-15(12-22)7-9-26-18)11-21-19(23)16-10-14-4-2-3-5-17(14)25-20(16)24/h2-5,7,9-10,13H,6,8,11-12H2,1H3,(H,21,23)