2-[[4-(4-bromophenyl)-5-[[(2-phenoxyacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
26
H
24
BrN
5
O
4
S
InChI:
InChI=1/C26H24BrN5O4S/c1-35-21-13-9-19(10-14-21)29-25(34)17-37-26-31-30-23(32(26)20-11-7-18(27)8-12-20)15-28-24(33)16-36-22-5-3-2-4-6-22/h2-14H,15-17H2,1H3,(H,28,33)(H,29,34)/f/h28-29H
InChIKey:
InChIKey=QGVMWMMAASHFRO-LKHHGCNMCL
SMILES:
COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)CNC(=O)COC4=CC=CC=C4
Names:
2-[[4-(4-bromophenyl)-5-[[(2-phenoxyacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4247926
PubChem ID 8398552