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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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