PubChem6590491
Molecular Formula:
C
27
H
26
N
4
O
5
S
2
InChI:
InChI=1/C27H26N4O5S2/c1-3-36-18-10-8-17(9-11-18)31-26(34)24-19-5-4-6-22(19)38-25(24)29-27(31)37-15-23(33)30-28-14-16-7-12-20(32)21(13-16)35-2/h7-14,28H,3-6,15H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=OHERLAVAUYQTER-SREBMQDQCU
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NNC=C4C=CC(=O)C(=C4)OC)SC5=C3CCC5
Names:
PubChem6590491
Registries:
PubChem CID 6828478
PubChem ID 6590491