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

Systemtic Name: 3-methyl-6-oxidanylidene-N-pyridin-3-yl-4-(2,4,5-trimethoxyphenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-methyl-6-oxo-N-(3-pyridyl)-4-(2,4,5-trimethoxyphenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-methyl-6-oxo-N-(3-pyridinyl)-4-(2,4,5-trimethoxyphenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-methyl-6-oxo-N-pyridin-3-yl-4-(2,4,5-trimethoxyphenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 4-asaryl-6-keto-3-methyl-N-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(CC(=O)N2)C3=CC(=C(C=C3OC)OC)OC)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(CC(=O)N2)C3=CC(=C(C=C3OC)OC)OC)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H23N3O5S/c1-12-20-15(14-8-17(30-3)18(31-4)10-16(14)29-2)9-19(27)26-23(20)32-21(12)22(28)25-13-6-5-7-24-11-13/h5-8,10-11,15H,9H2,1-4H3,(H,25,28)(H,26,27)