Molecular Formula: C18H18N2O2S
InChIKey: InChIKey=HANHKYLXUBCHLN-NLIYLLOBDQ
SMILES: CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C=CC3=CC=C(O3)C
Names:
(E)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(5-methyl-2-furyl)prop-2-enamide
Registries:
PubChem CID 6293454
PubChem ID 11591278