Molecular Formula: C22H27NO4S
InChIKey: InChIKey=FTLNIWBVKAFUHS-MPIMZMORCK
SMILES: CC1=CC(=C(C=C1)C)OCCCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)OC
Names:
methyl 2-[4-(2,5-dimethylphenoxy)butanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 1652435
PubChem ID 6571371