2-[[5-[[2-(4-chlorophenoxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C19H17ClN4O4S2
InChI: InChI=1/C19H17ClN4O4S2/c1-27-14-8-4-13(5-9-14)21-17(26)11-29-19-24-23-18(30-19)22-16(25)10-28-15-6-2-12(20)3-7-15/h2-9H,10-11H2,1H3,(H,21,26)(H,22,23,25)/f/h21-22H
InChIKey: InChIKey=JUSQVDKENJISSB-XBTAAFKLCI
SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-[[5-[[2-(4-chlorophenoxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4127366
PubChem ID 6058780
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