2-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
12
H
10
N
4
OS
InChI:
InChI=1/C12H10N4OS/c17-11(15-12-16-14-7-18-12)5-8-6-13-10-4-2-1-3-9(8)10/h1-4,6-7,13H,5H2,(H,15,16,17)/f/h15H
InChIKey:
InChIKey=SIURRCDDZKIAAN-YAQRNVERCX
SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NN=CS3
Names:
NSC282742
2-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 323348
PubChem ID 143741