N,N'-bis(11-carbamoyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)benzene-1,4-dicarboxamide

Molecular Formula: C₃₀H₃₄N₄O₄S₂

InChI: InChI=1/C30H34N4O4S2/c31-25(35)23-19-9-5-1-3-7-11-21(19)39-29(23)33-27(37)17-13-15-18(16-14-17)28(38)34-30-24(26(32)36)20-10-6-2-4-8-12-22(20)40-30/h13-16H,1-12H2,(H2,31,35)(H2,32,36)(H,33,37)(H,34,38)/f/h33-34H,31-32H2

InChIKey: InChIKey=XLKHTOKZKKYEHB-LHOODIDUCU
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=C(C5=C(S4)CCCCCC5)C(=O)N)C(=O)N

Names:
    N,N'-bis(11-carbamoyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)benzene-1,4-dicarboxamide

Registries:
    PubChem CID 4526876
    PubChem ID 10212361