8-(4-benzyl-1-piperidyl)-9-[(3-hexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-3-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C31H36N4O2S2
InChI: InChI=1/C31H36N4O2S2/c1-3-4-5-9-16-34-30(37)26(39-31(34)38)20-25-28(32-27-13-12-22(2)21-35(27)29(25)36)33-17-14-24(15-18-33)19-23-10-7-6-8-11-23/h6-8,10-13,20-21,24H,3-5,9,14-19H2,1-2H3
InChIKey: InChIKey=MFFFBXMIEOEWIQ-UHFFFAOYAG
SMILES: CCCCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N4CCC(CC4)CC5=CC=CC=C5)SC1=S
Names:
8-(4-benzyl-1-piperidyl)-9-[(3-hexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-3-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 4473895
PubChem ID 6594400
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