1-cyclohexyl-N5-methyl-4-oxidanylidene-N3-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N5-methyl-4-oxidanylidene-N3-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N5-methyl-4-oxo-N3-[(4-phenylthiazol-2-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N5-methyl-4-oxo-N3-[(4-phenyl-2-thiazolyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-5-N-methyl-4-oxo-3-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-4-keto-N'-methyl-N-[(4-phenylthiazol-2-yl)methyl]dinicotinamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=NC(=CS2)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=NC(=CS2)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C24H26N4O3S/c1-25-23(30)18-13-28(17-10-6-3-7-11-17)14-19(22(18)29)24(31)26-12-21-27-20(15-32-21)16-8-4-2-5-9-16/h2,4-5,8-9,13-15,17H,3,6-7,10-12H2,1H3,(H,25,30)(H,26,31)