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

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

Systemtic Name:4-(2,3-dimethoxyphenyl)-3-methyl-6-oxidanylidene-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:4-(2,3-dimethoxyphenyl)-3-methyl-6-oxo-N-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:4-(2,3-dimethoxyphenyl)-3-methyl-6-oxo-N-(3-pyridinyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide
IUPAC Name:4-(2,3-dimethoxyphenyl)-3-methyl-6-oxo-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide
Traditional Name:4-(2,3-dimethoxyphenyl)-6-keto-3-methyl-N-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide
Formula: C22H21N3O4S
MolecularWeight: 423.48484
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H21N3O4S/c1-12-18-15(14-7-4-8-16(28-2)19(14)29-3)10-17(26)25-22(18)30-20(12)21(27)24-13-6-5-9-23-11-13/h4-9,11,15H,10H2,1-3H3,(H,24,27)(H,25,26)


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