2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)acetamide

Molecular Formula: C18H22ClN5O2S


InChI: InChI=1/C18H22ClN5O2S/c1-4-9-24-16(13-5-7-14(19)8-6-13)22-23-18(24)27-11-15(25)21-17(26)20-10-12(2)3/h4-8,12H,1,9-11H2,2-3H3,(H2,20,21,25,26)/f/h20-21H

InChIKey: InChIKey=DULUBKQSHDTXER-BDGWVKIOCO
SMILES: CC(C)CNC(=O)NC(=O)CSC1=NN=C(N1CC=C)C2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 4449363
    PubChem ID 10183168