2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)propanamide
Molecular Formula:
C18H22ClN5O3S
InChI: InChI=1/C18H22ClN5O3S/c1-4-10-24-15(11-27-14-8-6-13(19)7-9-14)22-23-18(24)28-12(3)16(25)21-17(26)20-5-2/h4,6-9,12H,1,5,10-11H2,2-3H3,(H2,20,21,25,26)/f/h20-21H
InChIKey: InChIKey=KDLYTRHDESOIPH-BDGWVKIOCM
SMILES: CCNC(=O)NC(=O)C(C)SC1=NN=C(N1CC=C)COC2=CC=C(C=C2)Cl
Names:
2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)propanamide
Registries:
PubChem CID 3556930
PubChem ID 4811355
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|