Molecular Formula: C23H21N5O2S2
InChIKey: InChIKey=GSAOWPKYWDTXOF-VEORKLDJCX
SMILES: CCC1=C(SC(=C1C#N)NC(=O)C2=NC(=CC=C2)C(=O)NC3=C(C(=C(S3)C)CC)C#N)C
Names:
N,N'-bis(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)pyridine-2,6-dicarboxamide
Registries:
PubChem CID 4523201
PubChem ID 10211228