N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide
Molecular Formula:
C22H24N4O5S2
InChI: InChI=1/C22H24N4O5S2/c1-3-30-17-10-12-19(13-11-17)33(28,29)26(2)16-6-8-18(9-7-16)31-14-20(27)23-22-25-24-21(32-22)15-4-5-15/h6-13,15H,3-5,14H2,1-2H3,(H,23,25,27)/f/h23H
InChIKey: InChIKey=RXZKAAZUMFFMCJ-MPIMZMORCX
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=NN=C(S3)C4CC4
Names:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide
Registries:
PubChem CID 4858779
PubChem ID 9812542
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