Molecular Formula: C17H13N5O2S2
InChIKey: InChIKey=LCTVANJRPIOVPF-UYBDAZJACB
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=C(O3)C4=CC=NC=C4
Names:
N-(6-methylbenzothiazol-2-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 3610175
PubChem ID 9763874