3-chloranyl-N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[4,6-dimethyl-2-[4-morpholinyl(oxo)methyl]-3-thieno[2,3-b]pyridinyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-4,5-dimethoxy-benzamide Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCOCC3)NC(=O)C4=CC(=C(C(=C4)Cl)OC)OC)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCOCC3)NC(=O)C4=CC(=C(C(=C4)Cl)OC)OC)C

InChI

InChI=1S/C23H24ClN3O5S/c1-12-9-13(2)25-22-17(12)18(20(33-22)23(29)27-5-7-32-8-6-27)26-21(28)14-10-15(24)19(31-4)16(11-14)30-3/h9-11H,5-8H2,1-4H3,(H,26,28)