4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloro-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]phenyl]butanamide
Molecular Formula:
C35H43ClN6O3S
InChI: InChI=1/C35H43ClN6O3S/c1-7-34(3,4)24-16-19-30(27(21-24)35(5,6)8-2)45-20-12-15-31(43)37-25-17-18-28(36)29(22-25)38-32(44)23-46-33-39-40-41-42(33)26-13-10-9-11-14-26/h9-11,13-14,16-19,21-22H,7-8,12,15,20,23H2,1-6H3,(H,37,43)(H,38,44)/f/h37-38H
InChIKey: InChIKey=MUQATGPMXQXMFB-PHLAQJRACU
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CSC3=NN=NN3C4=CC=CC=C4)C(C)(C)CC
Names:
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloro-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]phenyl]butanamide
Registries:
PubChem CID 4105904
PubChem ID 6029935
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