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

Systemtic Name: 1-cyclohexyl-N3-cyclopropyl-4-oxidanylidene-N5-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N3-cyclopropyl-4-oxo-N5-[2-(4-phenylthiazol-2-yl)ethyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N3-cyclopropyl-4-oxo-N5-[2-(4-phenyl-2-thiazolyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-3-N-cyclopropyl-4-oxo-5-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-N-cyclopropyl-4-keto-N'-[2-(4-phenylthiazol-2-yl)ethyl]dinicotinamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(C(=O)C(=C2)C(=O)NC3CC3)C(=O)NCCC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C=C(C(=O)C(=C2)C(=O)NC3CC3)C(=O)NCCC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O3S/c32-25-21(26(33)28-14-13-24-30-23(17-35-24)18-7-3-1-4-8-18)15-31(20-9-5-2-6-10-20)16-22(25)27(34)29-19-11-12-19/h1,3-4,7-8,15-17,19-20H,2,5-6,9-14H2,(H,28,33)(H,29,34)