4-acetyl-8-[(2-phenylacetyl)amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide

Molecular Formula: C₁₈H₁₉N₃O₃S

InChI: InChI=1/C18H19N3O3S/c1-11(22)21-8-7-13-14(10-21)25-18(16(13)17(19)24)20-15(23)9-12-5-3-2-4-6-12/h2-6H,7-10H2,1H3,(H2,19,24)(H,20,23)/f/h20H,19H2

InChIKey: InChIKey=VCGUYYMHXBKXDN-BUKGPZPNCB
SMILES: CC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CC3=CC=CC=C3

Names:
    4-acetyl-8-[(2-phenylacetyl)amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide

Registries:
    PubChem CID 4105344
    PubChem ID 6029135