PubChem9819641
Molecular Formula:
C
32
H
30
BrN
3
O
2
S
InChI:
InChI=1/C32H30BrN3O2S/c33-24-12-14-25(15-13-24)34-27(37)21-39-31-35-29-26-11-5-4-10-23(26)20-32(17-6-7-18-32)28(29)30(38)36(31)19-16-22-8-2-1-3-9-22/h1-5,8-15H,6-7,16-21H2,(H,34,37)/f/h34H
InChIKey:
InChIKey=NWLVEEWGPUJWSY-ZYMSVLFVCL
SMILES:
C1CCC2(C1)CC3=CC=CC=C3C4=C2C(=O)N(C(=N4)SCC(=O)NC5=CC=C(C=C5)Br)CCC6=CC=CC=C6
Names:
PubChem9819641
Registries:
PubChem CID 3627186
PubChem ID 9819641