2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dimethylindol-1-yl)ethanone
Molecular Formula:
C
14
H
14
N
4
OS
2
InChI:
InChI=1/C14H14N4OS2/c1-8-9(2)18(11-6-4-3-5-10(8)11)12(19)7-20-14-17-16-13(15)21-14/h3-6H,7H2,1-2H3,(H2,15,16)/f/h15H2
InChIKey:
InChIKey=NIRSYZOOJAJRAI-YHSKDTNECP
SMILES:
CC1=C(N(C2=CC=CC=C12)C(=O)CSC3=NN=C(S3)N)C
Names:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dimethylindol-1-yl)ethanone
Registries:
PubChem CID 795918
PubChem ID 8222469