1-(2,3-dihydroindol-1-yl)-2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
Molecular Formula:
C
20
H
20
N
4
OS
InChI:
InChI=1/C20H20N4OS/c1-14-7-9-17(10-8-14)24-15(2)21-22-20(24)26-13-19(25)23-12-11-16-5-3-4-6-18(16)23/h3-10H,11-13H2,1-2H3
InChIKey:
InChIKey=VCUBRYBHKKOVBU-UHFFFAOYAG
SMILES:
CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N3CCC4=CC=CC=C43)C
Names:
1-(2,3-dihydroindol-1-yl)-2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries:
PubChem CID 4809683
PubChem ID 9783822