4-methyl-N-quinolin-8-yl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-quinolin-8-yl-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-(8-quinolyl)thiadiazole-5-carboxamide CAS Name: 4-methyl-N-(8-quinolinyl)-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-quinolin-8-ylthiadiazole-5-carboxamide Traditional Name: 4-methyl-N-(8-quinolyl)thiadiazole-5-carboxamide Formula: C13H10N4OS MolecularWeight: 270.3097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C13H10N4OS/c1-8-12(19-17-16-8)13(18)15-10-6-2-4-9-5-3-7-14-11(9)10/h2-7H,1H3,(H,15,18)