2-[[5-[(2-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide

Molecular Formula: C21H21ClN4O3S


InChI: InChI=1/C21H21ClN4O3S/c1-3-11-26-19(13-29-18-10-5-4-9-17(18)22)24-25-21(26)30-14-20(27)23-15-7-6-8-16(12-15)28-2/h3-10,12H,1,11,13-14H2,2H3,(H,23,27)/f/h23H

InChIKey: InChIKey=NNEBLZWTSNMCSS-MPIMZMORCF
SMILES: COC1=CC=CC(=C1)NC(=O)CSC2=NN=C(N2CC=C)COC3=CC=CC=C3Cl

Names:
    2-[[5-[(2-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide

Registries:
    PubChem CID 4441848
    PubChem ID 10180709