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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=NC(=CS3)C4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=NC(=CS3)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C27H30N4O3S/c32-25-21(26(33)28-14-24-30-23(17-35-24)18-8-4-3-5-9-18)15-31(20-12-13-20)16-22(25)27(34)29-19-10-6-1-2-7-11-19/h3-5,8-9,15-17,19-20H,1-2,6-7,10-14H2,(H,28,33)(H,29,34)