N,N'-bis(11-carbamoyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)butanediamide

Molecular Formula: C₂₆H₃₄N₄O₄S₂

InChI: InChI=1/C26H34N4O4S2/c27-23(33)21-15-9-5-1-3-7-11-17(15)35-25(21)29-19(31)13-14-20(32)30-26-22(24(28)34)16-10-6-2-4-8-12-18(16)36-26/h1-14H2,(H2,27,33)(H2,28,34)(H,29,31)(H,30,32)/f/h29-30H,27-28H2

InChIKey: InChIKey=UBKRKZCUQLMJNW-PQVCHVPHCN
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)CCC(=O)NC3=C(C4=C(S3)CCCCCC4)C(=O)N)C(=O)N

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

Registries:
    PubChem CID 4138117
    PubChem ID 6073276