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

Systemtic Name: N3-tert-butyl-4-oxidanylidene-N5-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-tert-butyl-1-isopropyl-4-oxo-N5-[(4-phenylthiazol-2-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: N3-tert-butyl-4-oxo-N5-[(4-phenyl-2-thiazolyl)methyl]-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-tert-butyl-4-oxo-5-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-tert-butyl-1-isopropyl-4-keto-N'-[(4-phenylthiazol-2-yl)methyl]dinicotinamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC(C)(C)C)C(=O)NCC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC(C)(C)C)C(=O)NCC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O3S/c1-15(2)28-12-17(21(29)18(13-28)23(31)27-24(3,4)5)22(30)25-11-20-26-19(14-32-20)16-9-7-6-8-10-16/h6-10,12-15H,11H2,1-5H3,(H,25,30)(H,27,31)