8-(4-benzyl-1-piperidyl)-3-methyl-9-[(Z)-(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one

Molecular Formula: C30H34N4O2S2


InChI: InChI=1/C30H34N4O2S2/c1-3-4-8-15-33-29(36)25(38-30(33)37)19-24-27(31-26-12-11-21(2)20-34(26)28(24)35)32-16-13-23(14-17-32)18-22-9-6-5-7-10-22/h5-7,9-12,19-20,23H,3-4,8,13-18H2,1-2H3/b25-19-

InChIKey: InChIKey=IQVDABJHRMSSNZ-PLRJNAJWBS
SMILES: CCCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N4CCC(CC4)CC5=CC=CC=C5)SC1=S

Names:
    8-(4-benzyl-1-piperidyl)-3-methyl-9-[(Z)-(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one

Registries:
    PubChem CID 6277659
    PubChem ID 11585827