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

Systemtic Name: 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-pentan-2-ylacetamide Traditional Name: 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]thio]-N-(1-methylbutyl)acetamide Formula: C15H19ClN4OS MolecularWeight: 338.85556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN=CN1C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN=CN1C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H19ClN4OS/c1-3-5-11(2)18-14(21)9-22-15-19-17-10-20(15)13-7-4-6-12(16)8-13/h4,6-8,10-11H,3,5,9H2,1-2H3,(H,18,21)