Molecular Formula: C20H25N3O2S
InChIKey: InChIKey=AZIKQIZGVGUDRB-NRMKOEJHCP
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C(C)C)C(=O)N)C
Names:
8-[(3,4-dimethylbenzoyl)amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4127701
PubChem ID 6059204