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

Systemtic Name: 2-[5-[(2-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-[(2-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-N-phenyl-acetamide CAS Name: 2-[5-[(2-chlorophenyl)methylthio]-4-methyl-1,2,4-triazol-3-yl]-N-phenylacetamide IUPAC Name: 2-[5-[(2-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-N-phenylacetamide Traditional Name: 2-[5-[(2-chlorobenzyl)thio]-4-methyl-1,2,4-triazol-3-yl]-N-phenyl-acetamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=CC=CC=C2Cl)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=C1SCC2=CC=CC=C2Cl)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4OS/c1-23-16(11-17(24)20-14-8-3-2-4-9-14)21-22-18(23)25-12-13-7-5-6-10-15(13)19/h2-10H,11-12H2,1H3,(H,20,24)