4-(3-methylbutyl)-3-(2-phenylquinolin-4-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(3-methylbutyl)-3-(2-phenylquinolin-4-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-isopentyl-3-(2-phenyl-4-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(3-methylbutyl)-3-(2-phenyl-4-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(3-methylbutyl)-3-(2-phenylquinolin-4-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-isoamyl-3-(2-phenyl-4-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=NNC1=S)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)CCN1C(=NNC1=S)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4S/c1-15(2)12-13-26-21(24-25-22(26)27)18-14-20(16-8-4-3-5-9-16)23-19-11-7-6-10-17(18)19/h3-11,14-15H,12-13H2,1-2H3,(H,25,27)