3-methyl-9-[(Z)-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-8-[(2,2,6,6-tetramethyl-4-piperidyl)amino]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C25H33N5O2S2
InChI: InChI=1/C25H33N5O2S2/c1-14(2)30-22(32)18(34-23(30)33)10-17-20(26-16-11-24(4,5)28-25(6,7)12-16)27-19-9-8-15(3)13-29(19)21(17)31/h8-10,13-14,16,26,28H,11-12H2,1-7H3/b18-10-
InChIKey: InChIKey=HWWHFUJPFCASHI-ZDLGFXPLBA
SMILES: CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C(C)C)NC4CC(NC(C4)(C)C)(C)C)C=C1
Names:
3-methyl-9-[(Z)-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-8-[(2,2,6,6-tetramethyl-4-piperidyl)amino]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 2130891
PubChem ID 11553156
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