Molecular Formula: C22H27NO3S
InChIKey: InChIKey=RPNBKLYSSLOXFF-MPIMZMORCX
SMILES: CCC(C1=CC=CC=C1)C(=O)NC2=C(C3=C(S2)CCCCC3)C(=O)OCC
Names:
ethyl 9-(2-phenylbutanoylamino)-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4101898
PubChem ID 6024511