[2-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate
Molecular Formula:
C25H28F2N4O4S2
InChI: InChI=1/C25H28F2N4O4S2/c1-15-12-20(16(2)31(15)18-8-10-19(11-9-18)35-23(26)27)21(32)13-34-22(33)14-36-25-30-29-24(37-25)28-17-6-4-3-5-7-17/h8-12,17,23H,3-7,13-14H2,1-2H3,(H,28,29)/f/h28H
InChIKey: InChIKey=GJBKYIGKUDOQNB-LBOYIXSDCE
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)OC(F)F)C)C(=O)COC(=O)CSC3=NN=C(S3)NC4CCCCC4
Names:
[2-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate
Registries:
PubChem CID 3572304
PubChem ID 4840394
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