Molecular Formula: C18H19N3O3S
InChIKey: InChIKey=KABFDUMCGWBJQW-BUKGPZPNCV
SMILES: CC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C(=O)N
Names:
4-acetyl-8-[(4-methylbenzoyl)amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4181223
PubChem ID 8376820