4-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-methyl-6-oxidanylidene-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 4-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-methyl-6-oxidanylidene-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 4-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-methyl-6-oxo-N-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 4-[3-(2-amino-2-oxoethoxy)phenyl]-3-methyl-6-oxo-N-(3-pyridinyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 4-[3-(2-amino-2-oxoethoxy)phenyl]-3-methyl-6-oxo-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 4-[3-(2-amino-2-keto-ethoxy)phenyl]-6-keto-3-methyl-N-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(CC(=O)N2)C3=CC(=CC=C3)OCC(=O)N)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(CC(=O)N2)C3=CC(=CC=C3)OCC(=O)N)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H20N4O4S/c1-12-19-16(13-4-2-6-15(8-13)30-11-17(23)27)9-18(28)26-22(19)31-20(12)21(29)25-14-5-3-7-24-10-14/h2-8,10,16H,9,11H2,1H3,(H2,23,27)(H,25,29)(H,26,28)