2-[[3-benzyl-9-(3-chlorophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-chlorophenyl)propanamide

Molecular Formula: C29H23Cl2N3O2S2


InChI: InChI=1/C29H23Cl2N3O2S2/c1-17-24(20-9-6-10-22(31)15-20)25-27(37-17)33-29(34(28(25)36)16-19-7-4-3-5-8-19)38-18(2)26(35)32-23-13-11-21(30)12-14-23/h3-15,18H,16H2,1-2H3,(H,32,35)/f/h32H

InChIKey: InChIKey=BVWFKZDYBBSFIP-OKPOJWAQCC
SMILES: CC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=CC=C3)SC(C)C(=O)NC4=CC=C(C=C4)Cl)C5=CC(=CC=C5)Cl

Names:
    2-[[3-benzyl-9-(3-chlorophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-chlorophenyl)propanamide

Registries:
    PubChem CID 4830523
    PubChem ID 9793973