2-[[4-(4-bromophenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(4,5,6,7-tetrahydro-3H-azepin-2-ylsulfamoyl)phenyl]acetamide
Molecular Formula:
C32H35BrN6O3S2
InChI: InChI=1/C32H35BrN6O3S2/c1-32(2,3)23-13-11-22(12-14-23)30-36-37-31(39(30)26-17-15-24(33)16-18-26)43-21-29(40)35-25-8-7-9-27(20-25)44(41,42)38-28-10-5-4-6-19-34-28/h7-9,11-18,20H,4-6,10,19,21H2,1-3H3,(H,34,38)(H,35,40)/f/h35,38H
InChIKey: InChIKey=QWIIOAVUSCGANU-IPBZMTRXCX
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Br)SCC(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5=NCCCCC5
Names:
2-[[4-(4-bromophenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(4,5,6,7-tetrahydro-3H-azepin-2-ylsulfamoyl)phenyl]acetamide
Registries:
PubChem CID 4103655
PubChem ID 6026885
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