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

Systemtic Name: 1-cyclohexyl-N5-methyl-4-oxidanylidene-N3-[[2-(phenylmethyl)-1,3-thiazol-4-yl]methyl]pyridine-3,5-dicarboxamide Openeye Name: N3-[(2-benzylthiazol-4-yl)methyl]-1-cyclohexyl-N5-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N5-methyl-4-oxo-N3-[[2-(phenylmethyl)-4-thiazolyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(2-benzyl-1,3-thiazol-4-yl)methyl]-1-cyclohexyl-5-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-[(2-benzylthiazol-4-yl)methyl]-1-cyclohexyl-4-keto-N'-methyl-dinicotinamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CSC(=N2)CC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CSC(=N2)CC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C25H28N4O3S/c1-26-24(31)20-14-29(19-10-6-3-7-11-19)15-21(23(20)30)25(32)27-13-18-16-33-22(28-18)12-17-8-4-2-5-9-17/h2,4-5,8-9,14-16,19H,3,6-7,10-13H2,1H3,(H,26,31)(H,27,32)