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

Systemtic Name: 2-[[4-[(4-chlorophenyl)methyl]-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-[(4-chlorophenyl)methyl]-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-[(4-chlorophenyl)methyl]-5-phenyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[4-[(4-chlorophenyl)methyl]-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-(4-chlorobenzyl)-5-phenyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2CC3=CC=C(C=C3)Cl)SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2CC3=CC=C(C=C3)Cl)SCC(=O)N

InChI

InChI=1S/C17H15ClN4OS/c18-14-8-6-12(7-9-14)10-22-16(13-4-2-1-3-5-13)20-21-17(22)24-11-15(19)23/h1-9H,10-11H2,(H2,19,23)