N,N'-bis(10-carbamoyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)benzene-1,4-dicarboxamide

Molecular Formula: C₂₈H₃₀N₄O₄S₂

InChI: InChI=1/C28H30N4O4S2/c29-23(33)21-17-7-3-1-5-9-19(17)37-27(21)31-25(35)15-11-13-16(14-12-15)26(36)32-28-22(24(30)34)18-8-4-2-6-10-20(18)38-28/h11-14H,1-10H2,(H2,29,33)(H2,30,34)(H,31,35)(H,32,36)/f/h31-32H,29-30H2

InChIKey: InChIKey=HQVINSJHGUFCMI-YJMVRMFHCU
SMILES: C1CCC2=C(CC1)SC(=C2C(=O)N)NC(=O)C3=CC=C(C=C3)C(=O)NC4=C(C5=C(S4)CCCCC5)C(=O)N

Names:
    N,N'-bis(10-carbamoyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)benzene-1,4-dicarboxamide

Registries:
    PubChem CID 4447390
    PubChem ID 10182568