3-[(2-chlorophenyl)methyl]-9-methyl-N-octyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide

Molecular Formula: C23H28ClN3O2S


InChI: InChI=1/C23H28ClN3O2S/c1-3-4-5-6-7-10-13-25-21(28)20-16(2)19-22(30-20)26-15-27(23(19)29)14-17-11-8-9-12-18(17)24/h8-9,11-12,15H,3-7,10,13-14H2,1-2H3,(H,25,28)/f/h25H

InChIKey: InChIKey=OCBLNSDZFOACDJ-LNNLXFCOCN
SMILES: CCCCCCCCNC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC3=CC=CC=C3Cl)C

Names:
    3-[(2-chlorophenyl)methyl]-9-methyl-N-octyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide

Registries:
    PubChem CID 3551374
    PubChem ID 4801627