N-(3-chloro-4-methyl-phenyl)-2-[(8-methyl-5-oxo-4-phenethyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]acetamide

Molecular Formula: C24H24ClN3O2S2


InChI: InChI=1/C24H24ClN3O2S2/c1-15-8-9-18(13-19(15)25)26-21(29)14-31-24-27-20-12-16(2)32-22(20)23(30)28(24)11-10-17-6-4-3-5-7-17/h3-9,13,16H,10-12,14H2,1-2H3,(H,26,29)/f/h26H

InChIKey: InChIKey=LJNVWPWZPZQAAK-HXTKINSTCI
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC(=C(C=C3)C)Cl)CCC4=CC=CC=C4

Names:
    N-(3-chloro-4-methyl-phenyl)-2-[(8-methyl-5-oxo-4-phenethyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]acetamide

Registries:
    PubChem CID 4114726
    PubChem ID 6041774