4-amino-N'-[cyclohexylcarbamoyl-(4-methylphenyl)methyl]-N'-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C28H31N5O5S
InChI: InChI=1/C28H31N5O5S/c1-16-7-9-17(10-8-16)24(27(35)31-18-5-3-2-4-6-18)33(19-11-12-20-21(15-19)38-14-13-37-20)28(36)25-22(29)23(26(30)34)32-39-25/h7-12,15,18,24H,2-6,13-14,29H2,1H3,(H2,30,34)(H,31,35)/f/h31H,30H2
InChIKey: InChIKey=CSPYAIZPRWPHDW-GEIDHLOOCH
SMILES: CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC4=C(C=C3)OCCO4)C(=O)C5=C(C(=NS5)C(=O)N)N
Names:
4-amino-N'-[cyclohexylcarbamoyl-(4-methylphenyl)methyl]-N'-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3180615
PubChem ID 4843502
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|