Molecular Formula: C18H17N3O2S
InChIKey: InChIKey=JEILIZVYZFPPBM-UYBDAZJACA
SMILES: CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C#N
Names:
N-(4-acetyl-9-cyano-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)-3-methyl-benzamide
Registries:
PubChem CID 4177372
PubChem ID 8375507