7-(2-butylamino-4-methyl-1,3-thiazole-5-carbonyl)-1-undecyl-5,10-dihydrophenazine-2,3-dione
Molecular Formula:
C32H42N4O3S
InChI: InChI=1/C32H42N4O3S/c1-4-6-8-9-10-11-12-13-14-15-23-28-26(20-27(37)30(23)39)35-25-19-22(16-17-24(25)36-28)29(38)31-21(3)34-32(40-31)33-18-7-5-2/h16-17,19-20,35-36H,4-15,18H2,1-3H3,(H,33,34)/f/h33H
InChIKey: InChIKey=JQGHEZJOFCWGFK-NSJMMFDCCF
SMILES: CCCCCCCCCCCC1=C2C(=CC(=O)C1=O)NC3=C(N2)C=CC(=C3)C(=O)C4=C(N=C(S4)NCCCC)C
Names:
7-(2-butylamino-4-methyl-1,3-thiazole-5-carbonyl)-1-undecyl-5,10-dihydrophenazine-2,3-dione
Registries:
PubChem CID 3550980
PubChem ID 4800957
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|