PubChem6622929
Molecular Formula:
C
33
H
29
BrN
4
O
4
S
2
InChI:
InChI=1/C33H29BrN4O4S2/c1-41-27-17-22(11-16-26(27)42-19-21-7-3-2-4-8-21)18-35-37-29(39)20-43-33-36-31-30(25-9-5-6-10-28(25)44-31)32(40)38(33)24-14-12-23(34)13-15-24/h2-4,7-8,11-18H,5-6,9-10,19-20H2,1H3,(H,37,39)/f/h37H
InChIKey:
InChIKey=XONWWYDPORLLGX-YLHGWYNBCX
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)Br)OCC6=CC=CC=C6
Names:
PubChem6622929
Registries:
PubChem CID 4499515
PubChem ID 6622929