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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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