SDCCGMLS-0025045.P002
Molecular Formula:
C
11
H
13
N
3
O
2
S
InChI:
InChI=1/C11H13N3O2S/c1-4-8-9(7(3)16-14-8)10(15)13-11-12-5-6(2)17-11/h5H,4H2,1-3H3,(H,12,13,15)/f/h13H
InChIKey:
InChIKey=ITENTARUJOUWBO-NDKGDYFDCS
SMILES:
CCC1=NOC(=C1C(=O)NC2=NC=C(S2)C)C
Names:
SDCCGMLS-0025045.P002
3-ethyl-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide
Registries:
PubChem CID 842850
PubChem ID 11535103