2-(4-chlorophenoxy)-N-[[5-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoylmethylsulfanyl]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]methyl]acetamide
Molecular Formula:
C23H21ClFN7O3S3
InChI: InChI=1/C23H21ClFN7O3S3/c1-2-36-23-31-29-21(38-23)27-20(34)13-37-22-30-28-18(32(22)16-7-5-15(25)6-8-16)11-26-19(33)12-35-17-9-3-14(24)4-10-17/h3-10H,2,11-13H2,1H3,(H,26,33)(H,27,29,34)/f/h26-27H
InChIKey: InChIKey=NSAZEZJUZQVQEI-PJQSKVNOCV
SMILES: CCSC1=NN=C(S1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)F)CNC(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[[5-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoylmethylsulfanyl]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]methyl]acetamide
Registries:
PubChem CID 4251803
PubChem ID 8399903
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