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

Systemtic Name: N-(4-chlorophenyl)-2-[(4-methyl-5-quinolin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[4-methyl-5-(2-quinolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[[4-methyl-5-(2-quinolinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-methyl-5-quinolin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[4-methyl-5-(2-quinolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H16ClN5OS MolecularWeight: 409.89194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16ClN5OS/c1-26-19(17-11-6-13-4-2-3-5-16(13)23-17)24-25-20(26)28-12-18(27)22-15-9-7-14(21)8-10-15/h2-11H,12H2,1H3,(H,22,27)