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

Systemtic Name: 4-bromanyl-N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)benzamide Openeye Name: 4-bromo-N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]benzamide CAS Name: 4-bromo-N-[4,6-dimethyl-2-[4-morpholinyl(oxo)methyl]-3-thieno[2,3-b]pyridinyl]benzamide IUPAC Name: 4-bromo-N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]benzamide Traditional Name: 4-bromo-N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]benzamide Formula: C21H20BrN3O3S MolecularWeight: 474.3708

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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)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN3O3S/c1-12-11-13(2)23-20-16(12)17(24-19(26)14-3-5-15(22)6-4-14)18(29-20)21(27)25-7-9-28-10-8-25/h3-6,11H,7-10H2,1-2H3,(H,24,26)