3-(2-methylpropanoylamino)-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)benzamide

Molecular Formula: C17H19N3O2S


InChI: InChI=1/C17H19N3O2S/c1-10(2)15(21)18-12-6-3-5-11(9-12)16(22)20-17-19-13-7-4-8-14(13)23-17/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,18,21)(H,19,20,22)/f/h18,20H

InChIKey: InChIKey=QZJQCIMWKLZCRH-CMLSCEPHCI
SMILES: CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3

Names:
    3-(2-methylpropanoylamino)-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)benzamide

Registries:
    PubChem CID 4083900
    PubChem ID 6000634