4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxidanylidene-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxidanylidene-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxo-N-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxo-N-(3-pyridinyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxo-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-6-keto-3-methyl-N-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(CC(=O)N2)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(CC(=O)N2)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C21H17N3O4S/c1-11-18-14(12-4-5-15-16(7-12)28-10-27-15)8-17(25)24-21(18)29-19(11)20(26)23-13-3-2-6-22-9-13/h2-7,9,14H,8,10H2,1H3,(H,23,26)(H,24,25)