Molecular Formula: C19H22ClNO4S
InChIKey: InChIKey=NUDQGBAITVERFL-PKSOQXRJCP
SMILES: CCC1=C(SC(=C1C(=O)OCC)NC(=O)C(C)OC2=CC(=CC=C2)Cl)C
Names:
ethyl 2-[2-(3-chlorophenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
Registries:
PubChem CID 3644829
PubChem ID 9825455