2-[[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C23H18Cl3N5OS2
InChI: InChI=1/C23H18Cl3N5OS2/c1-2-9-31-21(16-5-3-4-6-17(16)24)29-30-23(31)33-13-20(32)28-22-27-12-15(34-22)10-14-7-8-18(25)19(26)11-14/h2-8,11-12H,1,9-10,13H2,(H,27,28,32)/f/h28H
InChIKey: InChIKey=QWTNKUYBQVLJHY-LBOYIXSDCS
SMILES: C=CCN1C(=NN=C1SCC(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4Cl
Names:
2-[[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1594209
PubChem ID 6049571
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