2-methyl-N-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)-6-thiophen-2-yl-pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)-6-thiophen-2-yl-pyridine-3-carboxamide Openeye Name: 2-methyl-N-(2-morpholinoethyl)-4-(3-nitrophenyl)-6-(2-thienyl)pyridine-3-carboxamide CAS Name: 2-methyl-N-[2-(4-morpholinyl)ethyl]-4-(3-nitrophenyl)-6-thiophen-2-yl-3-pyridinecarboxamide IUPAC Name: 2-methyl-N-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)-6-thiophen-2-ylpyridine-3-carboxamide Traditional Name: 2-methyl-N-(2-morpholinoethyl)-4-(3-nitrophenyl)-6-(2-thienyl)nicotinamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=N1)C2=CC=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=C(C(=CC(=N1)C2=CC=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H24N4O4S/c1-16-22(23(28)24-7-8-26-9-11-31-12-10-26)19(15-20(25-16)21-6-3-13-32-21)17-4-2-5-18(14-17)27(29)30/h2-6,13-15H,7-12H2,1H3,(H,24,28)