Molecular Formula: C14H14N4OS
InChIKey: InChIKey=UEGJPKAQLROQHW-WYUMXYHSCQ
SMILES: CC(C)C1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3N2
Names:
N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide
Registries:
PubChem CID 717002
PubChem ID 6004132