3,6-bis(chloranyl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]picolinamide Formula: C22H19Cl2N3O3S MolecularWeight: 476.37556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=C(C=CC(=N3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=C(C=CC(=N3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H19Cl2N3O3S/c1-13-17(22(29)27-9-11-30-12-10-27)21(31-19(13)14-5-3-2-4-6-14)26-20(28)18-15(23)7-8-16(24)25-18/h2-8H,9-12H2,1H3,(H,26,28)