PubChem6589948
Molecular Formula:
C28H28N4O5S2
InChI: InChI=1/C28H28N4O5S2/c1-4-37-19-13-11-18(12-14-19)32-27(34)24-20-8-6-10-22(20)39-26(24)30-28(32)38-16-23(33)31-29-15-17-7-5-9-21(35-2)25(17)36-3/h5,7,9,11-15H,4,6,8,10,16H2,1-3H3,(H,31,33)/f/h31H
InChIKey: InChIKey=BIUZLTIAVCAKRG-VJSLDGLSCU
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=C(C(=CC=C4)OC)OC)SC5=C3CCC5
Names:
PubChem6589948
Registries:
PubChem CID 4469909
PubChem ID 6589948
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