2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
Molecular Formula:
C
18
H
13
FN
4
OS
2
InChI:
InChI=1/C18H13FN4OS2/c19-13-6-2-4-8-15(13)21-17-22-23-18(26-17)25-10-16(24)12-9-20-14-7-3-1-5-11(12)14/h1-9,20H,10H2,(H,21,22)/f/h21H
InChIKey:
InChIKey=AIKVVBSLTNDYAV-PKSOQXRJCH
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NN=C(S3)NC4=CC=CC=C4F
Names:
2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
Registries:
PubChem CID 3902406
PubChem ID 11566487