N-quinolin-4-yl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-quinolin-4-yl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(4-quinolyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(4-quinolinyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-quinolin-4-yl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(4-quinolyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)NC(=O)CSC3=NC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C13H11N5OS/c19-12(7-20-13-15-8-16-18-13)17-11-5-6-14-10-4-2-1-3-9(10)11/h1-6,8H,7H2,(H,14,17,19)(H,15,16,18)