PubChem4787141
Molecular Formula:
C26H24ClN3O4S
InChI: InChI=1/C26H24ClN3O4S/c1-34-23-7-5-16(27)12-19(23)15-4-6-21-20(11-15)26(33)30-9-8-17(13-22(30)25(32)29-21)28-24(31)14-18-3-2-10-35-18/h2-7,10-12,17,22H,8-9,13-14H2,1H3,(H,28,31)(H,29,32)/f/h28-29H
InChIKey: InChIKey=GRUQDSYFPJNJEV-LKHHGCNMCN
SMILES: COC1=C(C=C(C=C1)Cl)C2=CC3=C(C=C2)NC(=O)C4CC(CCN4C3=O)NC(=O)CC5=CC=CS5
Names:
PubChem4787141
Registries:
PubChem CID 3543237
PubChem ID 4787141
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