3-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide

Molecular Formula: C20H22N2O2S


InChI: InChI=1/C20H22N2O2S/c1-12(2)14-9-6-13(7-10-14)8-11-17(23)22-20-18(19(21)24)15-4-3-5-16(15)25-20/h6-12H,3-5H2,1-2H3,(H2,21,24)(H,22,23)/f/h22H,21H2

InChIKey: InChIKey=ZEXVABVELOIZSE-NRMKOEJHCY
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Names:
    3-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide

Registries:
    PubChem CID 4503677
    PubChem ID 6627637