N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide
Molecular Formula:
C
10
H
15
N
3
OS
InChI:
InChI=1/C10H15N3OS/c1-2-4-8-12-13-10(15-8)11-9(14)7-5-3-6-7/h7H,2-6H2,1H3,(H,11,13,14)/f/h11H
InChIKey:
InChIKey=KBDXLOMDBGMLBP-WXRBYKJCCA
SMILES:
CCCC1=NN=C(S1)NC(=O)C2CCC2
Names:
N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide
Registries:
PubChem CID 920368
PubChem ID 4787010