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

Systemtic Name: 1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxidanylidene-N5-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxo-N5-[2-(4-phenylthiazol-2-yl)ethyl]pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxo-N5-[2-(4-phenyl-2-thiazolyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-3-N,3-N-dimethyl-4-oxo-5-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]pyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-4-keto-N,N-dimethyl-N'-[2-(4-phenylthiazol-2-yl)ethyl]dinicotinamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=NC(=CS2)C3=CC=CC=C3)CC4CCCCC4

Isomeric SMILES

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=NC(=CS2)C3=CC=CC=C3)CC4CCCCC4

InChI

InChI=1S/C27H32N4O3S/c1-30(2)27(34)22-17-31(15-19-9-5-3-6-10-19)16-21(25(22)32)26(33)28-14-13-24-29-23(18-35-24)20-11-7-4-8-12-20/h4,7-8,11-12,16-19H,3,5-6,9-10,13-15H2,1-2H3,(H,28,33)