PubChem6639601
Molecular Formula:
C
28
H
26
N
4
O
5
S
2
InChI:
InChI=1/C28H26N4O5S2/c1-2-37-20-13-11-19(12-14-20)32-26(34)24-21-5-3-4-6-22(21)39-25(24)30-28(32)38-16-23(33)31-29-15-17-7-9-18(10-8-17)27(35)36/h7-15H,2-6,16H2,1H3,(H,31,33)(H,35,36)/f/h31,35H
InChIKey:
InChIKey=FZDWHEZYEROVLD-UKPSDQQKCK
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC=C(C=C4)C(=O)O)SC5=C3CCCC5
Names:
PubChem6639601
Registries:
PubChem CID 4513980
PubChem ID 6639601