PubChem6639610
Molecular Formula:
C
28
H
27
BrN
4
O
4
S
2
InChI:
InChI=1/C28H27BrN4O4S2/c1-3-37-19-11-9-18(10-12-19)33-27(35)25-20-6-4-5-7-23(20)39-26(25)31-28(33)38-16-24(34)32-30-15-17-8-13-22(36-2)21(29)14-17/h8-15H,3-7,16H2,1-2H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=JPRQDIPMMLFIRV-OKPOJWAQCS
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC(=C(C=C4)OC)Br)SC5=C3CCCC5
Names:
PubChem6639610
Registries:
PubChem CID 4513989
PubChem ID 6639610