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

Systemtic Name: 1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxidanylidene-N5-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxo-N5-[(4-phenylthiazol-2-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxo-N5-[(4-phenyl-2-thiazolyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-3-N,3-N-dimethyl-4-oxo-5-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-4-keto-N,N-dimethyl-N'-[(4-phenylthiazol-2-yl)methyl]dinicotinamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=NC(=CS2)C3=CC=CC=C3)CC4CCCCC4

Isomeric SMILES

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=NC(=CS2)C3=CC=CC=C3)CC4CCCCC4

InChI

InChI=1S/C26H30N4O3S/c1-29(2)26(33)21-16-30(14-18-9-5-3-6-10-18)15-20(24(21)31)25(32)27-13-23-28-22(17-34-23)19-11-7-4-8-12-19/h4,7-8,11-12,15-18H,3,5-6,9-10,13-14H2,1-2H3,(H,27,32)