8-(4-benzyl-1-piperidyl)-9-[(Z)-(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C30H32N4O2S2
InChI: InChI=1/C30H32N4O2S2/c35-28-24(20-25-29(36)34(30(37)38-25)23-11-5-2-6-12-23)27(31-26-13-7-8-16-33(26)28)32-17-14-22(15-18-32)19-21-9-3-1-4-10-21/h1,3-4,7-10,13,16,20,22-23H,2,5-6,11-12,14-15,17-19H2/b25-20-
InChIKey: InChIKey=FMCATSQBDFCZEJ-QQTULTPQBT
SMILES: C1CCC(CC1)N2C(=O)C(=CC3=C(N=C4C=CC=CN4C3=O)N5CCC(CC5)CC6=CC=CC=C6)SC2=S
Names:
8-(4-benzyl-1-piperidyl)-9-[(Z)-(3-cyclohexyl-4-oxo-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 6296618
PubChem ID 11592450
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