2-[[4-(2-methoxyethyl)-5-[(2-phenylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Molecular Formula:
C28H31N5O5S2
InChI: InChI=1/C28H31N5O5S2/c1-37-18-17-33-26(19-38-25-10-6-5-9-24(25)22-7-3-2-4-8-22)31-32-28(33)39-20-27(34)30-16-15-21-11-13-23(14-12-21)40(29,35)36/h2-14H,15-20H2,1H3,(H,30,34)(H2,29,35,36)/f/h30H,29H2
InChIKey: InChIKey=OKYOLBCUJZPRSY-KTWYIXKICX
SMILES: COCCN1C(=NN=C1SCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)COC3=CC=CC=C3C4=CC=CC=C4
Names:
2-[[4-(2-methoxyethyl)-5-[(2-phenylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Registries:
PubChem CID 4238409
PubChem ID 8395540
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