5-bromanyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]nicotinamide Formula: C22H20BrN3O3S MolecularWeight: 486.3815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC(=CN=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC(=CN=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H20BrN3O3S/c1-14-18(22(28)26-7-9-29-10-8-26)21(30-19(14)15-5-3-2-4-6-15)25-20(27)16-11-17(23)13-24-12-16/h2-6,11-13H,7-10H2,1H3,(H,25,27)