N,N'-bis(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)pentanediamide

Molecular Formula: C₂₇H₃₂N₄O₂S₂

InChI: InChI=1/C27H32N4O2S2/c1-3-16-8-10-18-20(14-28)26(34-22(18)12-16)30-24(32)6-5-7-25(33)31-27-21(15-29)19-11-9-17(4-2)13-23(19)35-27/h16-17H,3-13H2,1-2H3,(H,30,32)(H,31,33)/f/h30-31H

InChIKey: InChIKey=QOPBTDPXAAOQOA-PUXXYCQMCA
SMILES: CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)CCCC(=O)NC3=C(C4=C(S3)CC(CC4)CC)C#N

Names:
    N,N'-bis(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)pentanediamide

Registries:
    PubChem CID 4166181
    PubChem ID 8371392