PubChem6589679
Molecular Formula:
C28H28N4O4S2
InChI: InChI=1/C28H28N4O4S2/c1-3-35-20-14-12-19(13-15-20)32-27(34)25-21-9-7-11-23(21)38-26(25)30-28(32)37-17-24(33)31-29-16-18-8-5-6-10-22(18)36-4-2/h5-6,8,10,12-16H,3-4,7,9,11,17H2,1-2H3,(H,31,33)/f/h31H
InChIKey: InChIKey=UTAVWORNGFEGIX-VJSLDGLSCA
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC=CC=C4OCC)SC5=C3CCC5
Names:
PubChem6589679
Registries:
PubChem CID 4469674
PubChem ID 6589679
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