8-(4-benzylpiperazin-1-yl)-3-methyl-9-[(Z)-[3-(3-methylbutyl)-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:
C29H33N5O2S2
InChI: InChI=1/C29H33N5O2S2/c1-20(2)11-12-33-28(36)24(38-29(33)37)17-23-26(30-25-10-9-21(3)18-34(25)27(23)35)32-15-13-31(14-16-32)19-22-7-5-4-6-8-22/h4-10,17-18,20H,11-16,19H2,1-3H3/b24-17-
InChIKey: InChIKey=LEHFEZNFGNYKHB-ULJHMMPZBQ
SMILES: CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCC(C)C)N4CCN(CC4)CC5=CC=CC=C5)C=C1
Names:
8-(4-benzylpiperazin-1-yl)-3-methyl-9-[(Z)-[3-(3-methylbutyl)-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 6311616
PubChem ID 11597527
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