PubChem6624102
Molecular Formula:
C
28
H
27
BrN
4
O
4
S
2
InChI:
InChI=1/C28H27BrN4O4S2/c1-16(17-8-13-21(36-2)22(14-17)37-3)31-32-24(34)15-38-28-30-26-25(20-6-4-5-7-23(20)39-26)27(35)33(28)19-11-9-18(29)10-12-19/h8-14H,4-7,15H2,1-3H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=YPDMLCWRXSGARD-OKPOJWAQCW
SMILES:
CC(=NNC(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=C(C=C4)Br)C5=CC(=C(C=C5)OC)OC
Names:
PubChem6624102
Registries:
PubChem CID 4500556
PubChem ID 6624102