N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-pyridin-3-yl]-2-thiomorpholin-4-yl-ethanamide

Systemtic Name: N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-pyridin-3-yl]-2-thiomorpholin-4-yl-ethanamide Openeye Name: N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-3-pyridyl]-2-thiomorpholino-acetamide CAS Name: N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-3-pyridinyl]-2-thiomorpholin-4-ylacetamide IUPAC Name: N-[2-methyl-4-(3-nitrophenyl)-6-phenylpyridin-3-yl]-2-thiomorpholin-4-ylacetamide Traditional Name: N-[2-methyl-4-(3-nitrophenyl)-6-phenyl-3-pyridyl]-2-thiomorpholino-acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)CN4CCSCC4

Isomeric SMILES

CC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)CN4CCSCC4

InChI

InChI=1S/C24H24N4O3S/c1-17-24(26-23(29)16-27-10-12-32-13-11-27)21(19-8-5-9-20(14-19)28(30)31)15-22(25-17)18-6-3-2-4-7-18/h2-9,14-15H,10-13,16H2,1H3,(H,26,29)