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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(5-isopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(5-isopropyl-4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H19ClN4OS MolecularWeight: 338.85556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C)SCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=NN=C(N1C)SCC(=O)NCC2=CC=C(C=C2)Cl

InChI

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