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

Systemtic Name: 6-methyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)pyridine-2-carboxamide Openeye Name: 6-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]pyridine-2-carboxamide CAS Name: 6-methyl-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]pyridine-2-carboxamide Traditional Name: 6-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]picolinamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4

InChI

InChI=1S/C23H23N3O3S/c1-15-7-6-10-18(24-15)21(27)25-22-19(23(28)26-11-13-29-14-12-26)16(2)20(30-22)17-8-4-3-5-9-17/h3-10H,11-14H2,1-2H3,(H,25,27)