2,2-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Molecular Formula:
C
9
H
15
N
3
OS
InChI:
InChI=1/C9H15N3OS/c1-5-9(3,4)7(13)10-8-12-11-6(2)14-8/h5H2,1-4H3,(H,10,12,13)/f/h10H
InChIKey:
InChIKey=JAZNFKRWFMSUPU-KZFATGLACU
SMILES:
CCC(C)(C)C(=O)NC1=NN=C(S1)C
Names:
2,2-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 787337
PubChem ID 8218387