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

Molecular Formula: C₂₈H₃₈N₄O₄S₂

InChI: InChI=1/C28H38N4O4S2/c29-25(35)23-17-11-5-1-3-7-13-19(17)37-27(23)31-21(33)15-9-10-16-22(34)32-28-24(26(30)36)18-12-6-2-4-8-14-20(18)38-28/h1-16H2,(H2,29,35)(H2,30,36)(H,31,33)(H,32,34)/f/h31-32H,29-30H2

InChIKey: InChIKey=RZIIZDCKBBFCSI-YJMVRMFHCR
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)CCCCC(=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)hexanediamide

Registries:
    PubChem CID 4116911
    PubChem ID 6044723