ethyl 3-[[3-[(2-ethoxycarbonyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoyl]benzoyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate

Molecular Formula: C28H28N2O6S2


InChI: InChI=1/C28H28N2O6S2/c1-3-35-27(33)21-17-10-6-12-19(17)37-25(21)29-23(31)15-8-5-9-16(14-15)24(32)30-26-22(28(34)36-4-2)18-11-7-13-20(18)38-26/h5,8-9,14H,3-4,6-7,10-13H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H

InChIKey: InChIKey=BCDIZEZEOIMFKK-CYSPOYASCB
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=C(C5=C(S4)CCC5)C(=O)OCC

Names:
    ethyl 3-[[3-[(2-ethoxycarbonyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoyl]benzoyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate

Registries:
    PubChem CID 4155513
    PubChem ID 8367492