SDCCGMLS-0065801.P001
Molecular Formula:
C
11
H
17
N
3
O
3
S
InChI:
InChI=1/C11H17N3O3S/c1-3-8-6-9(15)14-11(13-8)18-7-10(16)12-4-5-17-2/h6H,3-5,7H2,1-2H3,(H,12,16)(H,13,14,15)/f/h12-13H
InChIKey:
InChIKey=YGQHASOLVHDJCY-BAINRFMOCN
SMILES:
CCC1=CC(=O)N=C(N1)SCC(=O)NCCOC
Names:
SDCCGMLS-0065801.P001
2-[(4-ethyl-6-oxo-3H-pyrimidin-2-yl)sulfanyl]-N-(2-methoxyethyl)acetamide
Registries:
PubChem CID 6852119
PubChem ID 11536783