2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-quinolyl)acetamide CAS Name: 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]thio]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-quinolin-5-ylacetamide Traditional Name: 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]thio]-N-(5-quinolyl)acetamide Formula: C19H14ClN5OS MolecularWeight: 395.86536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C=NN=C2SCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C=NN=C2SCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H14ClN5OS/c20-13-4-1-5-14(10-13)25-12-22-24-19(25)27-11-18(26)23-17-8-2-7-16-15(17)6-3-9-21-16/h1-10,12H,11H2,(H,23,26)