ZINC04107781

Molecular Formula: C₁₇H₁₉N₃O₂S₂

InChI: InChI=1/C17H19N3O2S2/c1-11-8-13-15(24-11)16(22)20(2)17(19-13)23-10-14(21)18-9-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,18,21)/t11-/m0/s1/f/h18H

InChIKey: InChIKey=IZAHKGAROBNNJI-FPCLSXBCDU
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NCC3=CC=CC=C3)C

Names:
    N-benzyl-2-[[(8S)-4,8-dimethyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
    ZINC04107781

Registries:
    PubChem CID 7100959
    PubChem ID 12220542