2-[[5-[(2-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dimethylphenyl)acetamide
Molecular Formula:
C
22
H
23
ClN
4
O
2
S
InChI:
InChI=1/C22H23ClN4O2S/c1-4-12-27-20(13-29-19-11-6-5-9-17(19)23)25-26-22(27)30-14-21(28)24-18-10-7-8-15(2)16(18)3/h4-11H,1,12-14H2,2-3H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=MVSLYHGNNQJRID-LQFNOIFHCM
SMILES:
CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(N2CC=C)COC3=CC=CC=C3Cl)C
Names:
2-[[5-[(2-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dimethylphenyl)acetamide
Registries:
PubChem CID 3600835
PubChem ID 9760896