Molecular Formula: C21H24N4O2S2
InChIKey: InChIKey=QNQLRUVFUXPQSM-XBXBPLPCCP
SMILES: CCC1=C(SC(=C1C#N)NC(=O)CCCC(=O)NC2=C(C(=C(S2)C)CC)C#N)C
Names:
N,N'-bis(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)pentanediamide
Registries:
PubChem CID 4156574
PubChem ID 8367859