N,N-dibenzyl-2-[[3-(3-methoxypropyl)-2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide

Molecular Formula: C32H31N3O3S2


InChI: InChI=1/C32H31N3O3S2/c1-38-19-11-18-35-31(37)27-20-28(26-16-9-4-10-17-26)40-30(27)33-32(35)39-23-29(36)34(21-24-12-5-2-6-13-24)22-25-14-7-3-8-15-25/h2-10,12-17,20H,11,18-19,21-23H2,1H3

InChIKey: InChIKey=CUWJNVVLDACIDD-UHFFFAOYAL
SMILES: COCCCN1C(=O)C2=C(N=C1SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)SC(=C2)C5=CC=CC=C5

Names:
    N,N-dibenzyl-2-[[3-(3-methoxypropyl)-2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4845129
    PubChem ID 9801912