2-[8-benzothiazol-2-yl-2-methyl-3-(2-morpholin-4-ylethyl)-4,9-dioxo-3,7,8-triazabicyclo[4.3.0]nona-1,5-dien-7-yl]-N-(2,4-dimethoxyphenyl)acetamide
Molecular Formula:
C30H32N6O6S
InChI: InChI=1/C30H32N6O6S/c1-19-28-23(17-27(38)34(19)11-10-33-12-14-42-15-13-33)35(18-26(37)31-21-9-8-20(40-2)16-24(21)41-3)36(29(28)39)30-32-22-6-4-5-7-25(22)43-30/h4-9,16-17H,10-15,18H2,1-3H3,(H,31,37)/f/h31H
InChIKey: InChIKey=YLBHJPWBQWRVGZ-VJSLDGLSCT
SMILES: CC1=C2C(=CC(=O)N1CCN3CCOCC3)N(N(C2=O)C4=NC5=CC=CC=C5S4)CC(=O)NC6=C(C=C(C=C6)OC)OC
Names:
2-[8-benzothiazol-2-yl-2-methyl-3-(2-morpholin-4-ylethyl)-4,9-dioxo-3,7,8-triazabicyclo[4.3.0]nona-1,5-dien-7-yl]-N-(2,4-dimethoxyphenyl)acetamide
Registries:
PubChem CID 3626407
PubChem ID 9819395
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