3-(2-carbamoylethyl-(1,3,4-thiadiazol-2-yl)amino)propanamide
Molecular Formula:
C
8
H
13
N
5
O
2
S
InChI:
InChI=1/C8H13N5O2S/c9-6(14)1-3-13(4-2-7(10)15)8-12-11-5-16-8/h5H,1-4H2,(H2,9,14)(H2,10,15)/f/h9-10H2
InChIKey:
InChIKey=XIOMLODPWQODID-IUIWLCSJCH
SMILES:
C1=NN=C(S1)N(CCC(=O)N)CCC(=O)N
Names:
3-(2-carbamoylethyl-(1,3,4-thiadiazol-2-yl)amino)propanamide
Registries:
PubChem CID 3606253
PubChem ID 9762690