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

Systemtic Name: 2-[[4-[(4-chlorophenyl)methyl]-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-[(4-chlorophenyl)methyl]-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-isopropyl-acetamide CAS Name: 2-[[4-[(4-chlorophenyl)methyl]-5-phenyl-1,2,4-triazol-3-yl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-[(4-chlorophenyl)methyl]-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-ylacetamide Traditional Name: 2-[[4-(4-chlorobenzyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-N-isopropyl-acetamide Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NN=C(N1CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CSC1=NN=C(N1CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H21ClN4OS/c1-14(2)22-18(26)13-27-20-24-23-19(16-6-4-3-5-7-16)25(20)12-15-8-10-17(21)11-9-15/h3-11,14H,12-13H2,1-2H3,(H,22,26)