Molecular Formula: C27H27NO5S
InChIKey: InChIKey=LLIQWXADQQMBQW-LBOYIXSDCC
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C=CC3=CC=C(C=C3)C(C)C
Names:
ethyl 4-phenyl-2-[[2-[3-(4-propan-2-ylphenyl)prop-2-enoyloxy]acetyl]amino]thiophene-3-carboxylate
Registries:
PubChem CID 4127104
PubChem ID 6058383