N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide

Molecular Formula: C26H23N5O3S2


InChI: InChI=1/C26H23N5O3S2/c1-15-22(25(34)31(30(15)3)18-12-8-5-9-13-18)27-19(32)14-35-26-28-23(33)21-20(16(2)36-24(21)29-26)17-10-6-4-7-11-17/h4-13H,14H2,1-3H3,(H,27,32)(H,28,29,33)/f/h27-28H

InChIKey: InChIKey=HLJNNSSPRPAZPX-VEORKLDJCT
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=NC4=C(C(=C(S4)C)C5=CC=CC=C5)C(=O)N3

Names:
    N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide

Registries:
    PubChem CID 2075747
    PubChem ID 11552193