2-[[5-[(5-chloroquinolin-8-yl)oxymethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
16
H
16
ClN
5
O
2
S
InChI:
InChI=1/C16H16ClN5O2S/c1-2-22-14(20-21-16(22)25-9-13(18)23)8-24-12-6-5-11(17)10-4-3-7-19-15(10)12/h3-7H,2,8-9H2,1H3,(H2,18,23)/f/h18H2
InChIKey:
InChIKey=QGMQMOGZMHBKJQ-DZQCGVKKCM
SMILES:
CCN1C(=NN=C1SCC(=O)N)COC2=C3C(=C(C=C2)Cl)C=CC=N3
Names:
2-[[5-[(5-chloroquinolin-8-yl)oxymethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 1526384
PubChem ID 6063311
