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

Systemtic Name: 3-methyl-6-oxidanylidene-N-pyridin-3-yl-4-(2,3,4-trimethoxyphenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-methyl-6-oxo-N-(3-pyridyl)-4-(2,3,4-trimethoxyphenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-methyl-6-oxo-N-(3-pyridinyl)-4-(2,3,4-trimethoxyphenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-methyl-6-oxo-N-pyridin-3-yl-4-(2,3,4-trimethoxyphenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 6-keto-3-methyl-N-(3-pyridyl)-4-(2,3,4-trimethoxyphenyl)-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=C(C(=C(C=C3)OC)OC)OC)C(=O)NC4=CN=CC=C4

Isomeric SMILES

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

InChI

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