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

Molecular Formula: C₂₇H₃₆N₄O₄S₂

InChI: InChI=1/C27H36N4O4S2/c28-24(34)22-16-10-5-1-3-7-12-18(16)36-26(22)30-20(32)14-9-15-21(33)31-27-23(25(29)35)17-11-6-2-4-8-13-19(17)37-27/h1-15H2,(H2,28,34)(H2,29,35)(H,30,32)(H,31,33)/f/h30-31H,28-29H2

InChIKey: InChIKey=LTJBOIPKILAUNU-XKKLJWCGCF
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)CCCC(=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)pentanediamide

Registries:
    PubChem CID 4104858
    PubChem ID 6028497