2-[[3-(cyanomethyl)-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]methyl-methyl-amino]-N-(2,5-dimethylphenyl)acetamide

Molecular Formula: C26H25N5O2S


InChI: InChI=1/C26H25N5O2S/c1-17-9-10-18(2)21(13-17)28-23(32)15-30(3)14-22-29-25-24(26(33)31(22)12-11-27)20(16-34-25)19-7-5-4-6-8-19/h4-10,13,16H,12,14-15H2,1-3H3,(H,28,32)/f/h28H

InChIKey: InChIKey=HQAMANJHZHBNLS-LBOYIXSDCI
SMILES: CC1=CC(=C(C=C1)C)NC(=O)CN(C)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC#N

Names:
    2-[[3-(cyanomethyl)-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]methyl-methyl-amino]-N-(2,5-dimethylphenyl)acetamide

Registries:
    PubChem CID 4824584
    PubChem ID 11569217