2-(4-chlorophenoxy)-N-[[5-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoylmethylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]acetamide
Molecular Formula:
C17H17ClN6O4S3
InChI: InChI=1/C17H17ClN6O4S3/c1-2-29-17-24-22-15(31-17)20-13(26)9-30-16-23-21-14(28-16)7-19-12(25)8-27-11-5-3-10(18)4-6-11/h3-6H,2,7-9H2,1H3,(H,19,25)(H,20,22,26)/f/h19-20H
InChIKey: InChIKey=VYYGJUCIEUJRTG-NPVYFSBICR
SMILES: CCSC1=NN=C(S1)NC(=O)CSC2=NN=C(O2)CNC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[[5-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoylmethylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]acetamide
Registries:
PubChem CID 4246254
PubChem ID 8397978
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