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

Systemtic Name: 2-[[5-(2-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[[5-(2-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[[5-(2-chlorophenyl)-1H-1,2,4-triazol-3-yl]thio]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[[5-(2-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[[5-(2-chlorophenyl)-1H-1,2,4-triazol-3-yl]thio]-N-(3,5-dimethylphenyl)acetamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CSC2=NNC(=N2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CSC2=NNC(=N2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H17ClN4OS/c1-11-7-12(2)9-13(8-11)20-16(24)10-25-18-21-17(22-23-18)14-5-3-4-6-15(14)19/h3-9H,10H2,1-2H3,(H,20,24)(H,21,22,23)