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

Systemtic Name: 4-propyl-N-quinolin-5-yl-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-propyl-N-(5-quinolyl)thiadiazole-5-carboxamide CAS Name: 4-propyl-N-(5-quinolinyl)-5-thiadiazolecarboxamide IUPAC Name: 4-propyl-N-quinolin-5-ylthiadiazole-5-carboxamide Traditional Name: 4-propyl-N-(5-quinolyl)thiadiazole-5-carboxamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C15H14N4OS/c1-2-5-13-14(21-19-18-13)15(20)17-12-8-3-7-11-10(12)6-4-9-16-11/h3-4,6-9H,2,5H2,1H3,(H,17,20)