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

Systemtic Name: 5-chloranyl-N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4,6-dimethyl-2-[4-morpholinyl(oxo)methyl]-3-thieno[2,3-b]pyridinyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-2-methoxy-benzamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O4S/c1-12-10-13(2)24-21-17(12)18(19(31-21)22(28)26-6-8-30-9-7-26)25-20(27)15-11-14(23)4-5-16(15)29-3/h4-5,10-11H,6-9H2,1-3H3,(H,25,27)