N,N'-bis(5-benzyl-3-carbamoyl-4-methyl-thiophen-2-yl)pentanediamide

Molecular Formula: C₃₁H₃₂N₄O₄S₂

InChI: InChI=1/C31H32N4O4S2/c1-18-22(16-20-10-5-3-6-11-20)40-30(26(18)28(32)38)34-24(36)14-9-15-25(37)35-31-27(29(33)39)19(2)23(41-31)17-21-12-7-4-8-13-21/h3-8,10-13H,9,14-17H2,1-2H3,(H2,32,38)(H2,33,39)(H,34,36)(H,35,37)/f/h34-35H,32-33H2

InChIKey: InChIKey=HCJWAPUXKYAYKK-OANZUCDLCJ
SMILES: CC1=C(SC(=C1C(=O)N)NC(=O)CCCC(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N)CC4=CC=CC=C4

Names:
    N,N'-bis(5-benzyl-3-carbamoyl-4-methyl-thiophen-2-yl)pentanediamide

Registries:
    PubChem CID 4496054
    PubChem ID 10200327