Molecular Formula: C19H20N2OS
InChIKey: InChIKey=DQTWKFSJEBTFEB-PKSOQXRJCZ
SMILES: CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)C
Names:
N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-methyl-benzamide
Registries:
PubChem CID 4247512
PubChem ID 8398388