4-phenethyl-3-(2-thiophen-2-ylquinolin-4-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-phenethyl-3-(2-thiophen-2-ylquinolin-4-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-phenethyl-3-[2-(2-thienyl)-4-quinolyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-phenethyl-3-(2-thiophen-2-yl-4-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-phenethyl-3-(2-thiophen-2-ylquinolin-4-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-phenethyl-3-[2-(2-thienyl)-4-quinolyl]-1H-1,2,4-triazole-5-thione Formula: C23H18N4S2 MolecularWeight: 414.54582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=NNC2=S)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=NNC2=S)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C23H18N4S2/c28-23-26-25-22(27(23)13-12-16-7-2-1-3-8-16)18-15-20(21-11-6-14-29-21)24-19-10-5-4-9-17(18)19/h1-11,14-15H,12-13H2,(H,26,28)