SDCCGMLS-0065620.P001
Molecular Formula:
C
8
H
13
N
3
OS
2
InChI:
InChI=1/C8H13N3OS2/c1-3-4-9-7(12)5-13-8-11-10-6(2)14-8/h3-5H2,1-2H3,(H,9,12)/f/h9H
InChIKey:
InChIKey=HCGUBWAOJFUAGP-BGGKNDAXCO
SMILES:
CCCNC(=O)CSC1=NN=C(S1)C
Names:
SDCCGMLS-0065620.P001
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-propyl-acetamide
Registries:
PubChem CID 2141536
PubChem ID 11536588