Molecular Formula:
C20H23N3O8S2
InChI: InChI=1/C20H23N3O8S2/c1-5-29-20(28)17-11(3)18(12(4)24)33-19(17)22-14(25)7-30-16(27)9-32-8-15(26)21-13-6-10(2)31-23-13/h6H,5,7-9H2,1-4H3,(H,22,25)(H,21,23,26)/f/h21-22H
InChIKey: InChIKey=DSXGDKMFMDLKND-XBTAAFKLCC
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)CSCC(=O)NC2=NOC(=C2)C
Names:
ethyl 5-acetyl-4-methyl-2-[[2-[2-[(5-methyl-1,2-oxazol-3-yl)carbamoylmethylsulfanyl]acetyl]oxyacetyl]amino]thiophene-3-carboxylate
Registries:
PubChem CID 4855734
PubChem ID 9810157