2-(1-prop-2-enylbenzoimidazol-2-yl)sulfanyl-N-(2,3,4-trifluorophenyl)acetamide
Molecular Formula:
C
18
H
14
F
3
N
3
OS
InChI:
InChI=1/C18H14F3N3OS/c1-2-9-24-14-6-4-3-5-12(14)23-18(24)26-10-15(25)22-13-8-7-11(19)16(20)17(13)21/h2-8H,1,9-10H2,(H,22,25)/f/h22H
InChIKey:
InChIKey=ONKIVWHPNGXSFW-QWOVJGMICQ
SMILES:
C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C(=C(C=C3)F)F)F
Names:
2-(1-prop-2-enylbenzoimidazol-2-yl)sulfanyl-N-(2,3,4-trifluorophenyl)acetamide
Registries:
PubChem CID 4858978
PubChem ID 11569501