1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Molecular Formula:
C
18
H
17
N
5
OS
InChI:
InChI=1/C18H17N5OS/c1-22-17(14-6-9-19-10-7-14)20-21-18(22)25-12-16(24)23-11-8-13-4-2-3-5-15(13)23/h2-7,9-10H,8,11-12H2,1H3
InChIKey:
InChIKey=PYODUYJSTJSZJU-UHFFFAOYAG
SMILES:
CN1C(=NN=C1SCC(=O)N2CCC3=CC=CC=C32)C4=CC=NC=C4
Names:
1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Registries:
PubChem CID 1241228
PubChem ID 3275302