Molecular Formula: C25H22ClN3O2S
InChIKey: InChIKey=VIUWJGWAGXPJHH-LKHHGCNMCG
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl)C#N
Names:
2-chloro-N-[2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]-1-phenyl-ethyl]benzamide
Registries:
PubChem CID 4835389
PubChem ID 9796632