3-(2-cyclopropylquinolin-4-yl)-4-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-cyclopropylquinolin-4-yl)-4-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-cyclopropyl-4-quinolyl)-4-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-cyclopropyl-4-quinolinyl)-4-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-cyclopropylquinolin-4-yl)-4-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-cyclopropyl-4-quinolyl)-4-ethyl-1H-1,2,4-triazole-5-thione Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NNC1=S)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CCN1C(=NNC1=S)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C16H16N4S/c1-2-20-15(18-19-16(20)21)12-9-14(10-7-8-10)17-13-6-4-3-5-11(12)13/h3-6,9-10H,2,7-8H2,1H3,(H,19,21)