2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C24H21Cl2N5O2S2
InChI: InChI=1/C24H21Cl2N5O2S2/c1-2-10-31-21(14-33-19-8-6-17(25)7-9-19)29-30-24(31)34-15-22(32)28-23-27-13-20(35-23)12-16-4-3-5-18(26)11-16/h2-9,11,13H,1,10,12,14-15H2,(H,27,28,32)/f/h28H
InChIKey: InChIKey=MHJVIMQVBAJHNO-LBOYIXSDCX
SMILES: C=CCN1C(=NN=C1SCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl)COC4=CC=C(C=C4)Cl
Names:
2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1639601
PubChem ID 4834128
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