2-[[5-[[(4-chlorophenyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
12
H
14
ClN
5
OS
InChI:
InChI=1/C12H14ClN5OS/c1-18-11(16-17-12(18)20-7-10(14)19)6-15-9-4-2-8(13)3-5-9/h2-5,15H,6-7H2,1H3,(H2,14,19)/f/h14H2
InChIKey:
InChIKey=REHZZEHAAZSUMX-YGPBECBDCY
SMILES:
CN1C(=NN=C1SCC(=O)N)CNC2=CC=C(C=C2)Cl
Names:
2-[[5-[[(4-chlorophenyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 865669
PubChem ID 6577426