Molecular Formula: C21H20N2S2
InChIKey: InChIKey=WDXUNWGXWNGMAR-PDGQHHTCBT
SMILES: CCCCC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=C(C=CS3)C)C#N
Names:
(Z)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile
Registries:
PubChem CID 5334089
PubChem ID 11571952