2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-acetamide
Molecular Formula:
C15H18N4OS
InChI: InChI=1/C15H18N4OS/c1-3-9-16-13(20)10-21-15-17-14(18-19-15)12-7-5-11(4-2)6-8-12/h3,5-8H,1,4,9-10H2,2H3,(H,16,20)(H,17,18,19)/f/h16,18H
InChIKey: InChIKey=NZSRNRKIWXTWMU-CUNFQGHECR
SMILES: CCC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NCC=C
Names:
2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-acetamide
Registries:
PubChem CID 3579630
PubChem ID 4853967
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