2-[[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethylideneamino)acetamide
Molecular Formula:
C
22
H
22
BrN
5
OS
InChI:
InChI=1/C22H22BrN5OS/c1-15(2)13-28-21(18-9-11-19(23)12-10-18)26-27-22(28)30-14-20(29)25-24-16(3)17-7-5-4-6-8-17/h4-12H,1,13-14H2,2-3H3,(H,25,29)/b24-16+/f/h25H
InChIKey:
InChIKey=VTSPXRBSNJMBOZ-OPGLQLLDDH
SMILES:
CC(=C)CN1C(=NN=C1SCC(=O)NN=C(C)C2=CC=CC=C2)C3=CC=C(C=C3)Br
Names:
2-[[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethylideneamino)acetamide
Registries:
PubChem CID 6068734
PubChem ID 11607391
