8-(cyclohexylamino)-9-[(Z)-(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C26H34N4O2S2
InChI: InChI=1/C26H34N4O2S2/c1-3-4-5-6-10-15-30-25(32)21(34-26(30)33)17-20-22(27-19-13-8-7-9-14-19)28-23-18(2)12-11-16-29(23)24(20)31/h11-12,16-17,19,27H,3-10,13-15H2,1-2H3/b21-17-
InChIKey: InChIKey=IQTDNWYEBHNDPL-FXBPSFAMBC
SMILES: CCCCCCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NC4CCCCC4)SC1=S
Names:
8-(cyclohexylamino)-9-[(Z)-(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 6369487
PubChem ID 11602852
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|