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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H17ClN4OS MolecularWeight: 324.82898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN4OS/c1-10(2)19-9-17-18-14(19)21-8-13(20)16-7-11-3-5-12(15)6-4-11/h3-6,9-10H,7-8H2,1-2H3,(H,16,20)