2-[(4-benzyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone
Molecular Formula:
C
24
H
19
N
5
OS
InChI:
InChI=1/C24H19N5OS/c30-22(20-14-26-21-9-5-4-8-19(20)21)16-31-24-28-27-23(18-10-12-25-13-11-18)29(24)15-17-6-2-1-3-7-17/h1-14,26H,15-16H2
InChIKey:
InChIKey=NHSCIDFWDPYBHE-UHFFFAOYAL
SMILES:
C1=CC=C(C=C1)CN2C(=NN=C2SCC(=O)C3=CNC4=CC=CC=C43)C5=CC=NC=C5
Names:
2-[(4-benzyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone
Registries:
PubChem CID 4529500
PubChem ID 10213187