Molecular Formula: C19H16N2S2
InChIKey: InChIKey=PHLGJBKDQLCBPH-UHFFFAOYAR
SMILES: CC(C)C1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CS3
Names:
3-(4-propan-2-ylphenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile
Registries:
PubChem CID 2842720
PubChem ID 4815441