8-(4-benzylpiperazin-1-yl)-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:
C30H35N5O2S2
InChI: InChI=1/C30H35N5O2S2/c1-3-4-5-9-14-34-29(37)25(39-30(34)38)19-24-27(31-26-13-12-22(2)20-35(26)28(24)36)33-17-15-32(16-18-33)21-23-10-7-6-8-11-23/h6-8,10-13,19-20H,3-5,9,14-18,21H2,1-2H3
InChIKey: InChIKey=QQCGVVAXVKCAKE-UHFFFAOYAH
SMILES: CCCCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N4CCN(CC4)CC5=CC=CC=C5)SC1=S
Names:
8-(4-benzylpiperazin-1-yl)-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 4473894
PubChem ID 6594399
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