PubChem6639444
Molecular Formula:
C
28
H
27
BrN
4
O
5
S
2
InChI:
InChI=1/C28H27BrN4O5S2/c1-3-38-18-10-8-17(9-11-18)33-27(36)24-19-6-4-5-7-22(19)40-26(24)31-28(33)39-15-23(34)32-30-14-16-12-20(29)25(35)21(13-16)37-2/h8-14,30H,3-7,15H2,1-2H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=JBWSMLCYEIDSHP-OKPOJWAQCV
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NNC=C4C=C(C(=O)C(=C4)Br)OC)SC5=C3CCCC5
Names:
PubChem6639444
Registries:
PubChem CID 6831071
PubChem ID 6639444
