PubChem6585906
Molecular Formula:
C
28
H
27
BrN
4
O
5
S
2
InChI:
InChI=1/C28H27BrN4O5S2/c1-36-18-12-21(37-2)20(22(13-18)38-3)14-30-32-24(34)15-39-28-31-26-25(19-6-4-5-7-23(19)40-26)27(35)33(28)17-10-8-16(29)9-11-17/h8-14H,4-7,15H2,1-3H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=KHTWAWRWVRLKAH-OKPOJWAQCU
SMILES:
COC1=CC(=C(C(=C1)OC)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)Br)OC
Names:
PubChem6585906
Registries:
PubChem CID 4466421
PubChem ID 6585906
