5-cyclohexyl-N-(4-methylphenyl)-4-oxidanylidene-[1,2,3]thiadiazolo[4,5-c]pyridine-7-carboxamide

Systemtic Name: 5-cyclohexyl-N-(4-methylphenyl)-4-oxidanylidene-[1,2,3]thiadiazolo[4,5-c]pyridine-7-carboxamide Openeye Name: 5-cyclohexyl-4-oxo-N-(p-tolyl)thiadiazolo[4,5-c]pyridine-7-carboxamide CAS Name: 5-cyclohexyl-N-(4-methylphenyl)-4-oxo-7-thiadiazolo[4,5-c]pyridinecarboxamide IUPAC Name: 5-cyclohexyl-N-(4-methylphenyl)-4-oxothiadiazolo[4,5-c]pyridine-7-carboxamide Traditional Name: 5-cyclohexyl-4-keto-N-(p-tolyl)thiadiazolo[4,5-c]pyridine-7-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C3=C2SN=N3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C3=C2SN=N3)C4CCCCC4

InChI

InChI=1S/C19H20N4O2S/c1-12-7-9-13(10-8-12)20-18(24)15-11-23(14-5-3-2-4-6-14)19(25)16-17(15)26-22-21-16/h7-11,14H,2-6H2,1H3,(H,20,24)