2-[8-benzothiazol-2-yl-2-methyl-3-(3-morpholin-4-ylpropyl)-4,9-dioxo-3,7,8-triazabicyclo[4.3.0]nona-1,5-dien-7-yl]-N-(3,4-dichlorophenyl)acetamide
Molecular Formula:
C29H28Cl2N6O4S
InChI: InChI=1/C29H28Cl2N6O4S/c1-18-27-23(16-26(39)35(18)10-4-9-34-11-13-41-14-12-34)36(17-25(38)32-19-7-8-20(30)21(31)15-19)37(28(27)40)29-33-22-5-2-3-6-24(22)42-29/h2-3,5-8,15-16H,4,9-14,17H2,1H3,(H,32,38)/f/h32H
InChIKey: InChIKey=VNHDQULKAQJUQY-OKPOJWAQCD
SMILES: CC1=C2C(=CC(=O)N1CCCN3CCOCC3)N(N(C2=O)C4=NC5=CC=CC=C5S4)CC(=O)NC6=CC(=C(C=C6)Cl)Cl
Names:
2-[8-benzothiazol-2-yl-2-methyl-3-(3-morpholin-4-ylpropyl)-4,9-dioxo-3,7,8-triazabicyclo[4.3.0]nona-1,5-dien-7-yl]-N-(3,4-dichlorophenyl)acetamide
Registries:
PubChem CID 3626406
PubChem ID 9819394
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|