PubChem6590487
Molecular Formula:
C
27
H
26
N
4
O
4
S
2
InChI:
InChI=1/C27H26N4O4S2/c1-3-35-20-13-9-18(10-14-20)31-26(33)24-21-5-4-6-22(21)37-25(24)29-27(31)36-16-23(32)30-28-15-17-7-11-19(34-2)12-8-17/h7-15H,3-6,16H2,1-2H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=GHDHVMWZHOMTSA-SREBMQDQCN
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC=C(C=C4)OC)SC5=C3CCC5
Names:
PubChem6590487
Registries:
PubChem CID 4470390
PubChem ID 6590487