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

Molecular Formula: C₂₁H₂₈N₄O₄S₂

InChI: InChI=1/C21H28N4O4S2/c1-5-12-10(3)30-20(16(12)18(22)28)24-14(26)8-7-9-15(27)25-21-17(19(23)29)13(6-2)11(4)31-21/h5-9H2,1-4H3,(H2,22,28)(H2,23,29)(H,24,26)(H,25,27)/f/h24-25H,22-23H2

InChIKey: InChIKey=VIHQKFBZVKXMMK-YNLYXWLMCO
SMILES: CCC1=C(SC(=C1C(=O)N)NC(=O)CCCC(=O)NC2=C(C(=C(S2)C)CC)C(=O)N)C

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

Registries:
    PubChem CID 4184115
    PubChem ID 8377846