Molecular Formula: C16H21N5O2S
InChIKey: InChIKey=QVPLTFIYMJPGBT-VEWCPZSHCW
SMILES: CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2=CN=CC=C2
Names:
N'-(pyridin-3-ylmethyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)butanediamide
Registries:
PubChem CID 943341
PubChem ID 4831860