1-(2,3-dihydroindol-1-yl)-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
19
H
18
N
4
OS
2
InChI:
InChI=1/C19H18N4OS2/c1-13-6-2-4-8-15(13)20-18-21-22-19(26-18)25-12-17(24)23-11-10-14-7-3-5-9-16(14)23/h2-9H,10-12H2,1H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=DLHCIMKUDSHNRP-UYBDAZJACX
SMILES:
CC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)N3CCC4=CC=CC=C43
Names:
1-(2,3-dihydroindol-1-yl)-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 3550726
PubChem ID 4800494