N-(2,9-dimethyl-5-oxo-8-oxa-3,4-diazabicyclo[4.3.0]nona-2,6,9-trien-7-yl)-2-[[4-phenyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C28H28N6O3S


InChI: InChI=1/C28H28N6O3S/c1-16-22-17(2)37-26(23(22)25(36)32-30-16)29-21(35)15-38-27-33-31-24(34(27)20-9-7-6-8-10-20)18-11-13-19(14-12-18)28(3,4)5/h6-14H,15H2,1-5H3,(H,29,35)(H,32,36)/f/h29,32H

InChIKey: InChIKey=HWRKGEPEONMINO-TVBGBDJRCH
SMILES: CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C)C

Names:
    N-(2,9-dimethyl-5-oxo-8-oxa-3,4-diazabicyclo[4.3.0]nona-2,6,9-trien-7-yl)-2-[[4-phenyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4843001
    PubChem ID 9800288