PubChem6639604
Molecular Formula:
C
27
H
26
N
4
O
5
S
2
InChI:
InChI=1/C27H26N4O5S2/c1-2-36-18-10-8-17(9-11-18)31-26(35)24-19-5-3-4-6-22(19)38-25(24)29-27(31)37-15-23(34)30-28-14-16-7-12-20(32)21(33)13-16/h7-14,28,33H,2-6,15H2,1H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=OUHGHOGVBQNQSD-SREBMQDQCO
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NNC=C4C=CC(=O)C(=C4)O)SC5=C3CCCC5
Names:
PubChem6639604
Registries:
PubChem CID 6831075
PubChem ID 6639604