1-(2-methyl-1H-indol-3-yl)-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
20
H
18
N
4
OS
2
InChI:
InChI=1/C20H18N4OS2/c1-12-6-5-7-14(10-12)22-19-23-24-20(27-19)26-11-17(25)18-13(2)21-16-9-4-3-8-15(16)18/h3-10,21H,11H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=CJFFOUDXDHFJHA-QWOVJGMICB
SMILES:
CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)C3=C(NC4=CC=CC=C43)C
Names:
1-(2-methyl-1H-indol-3-yl)-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 4858718
PubChem ID 9812488
