2-[8-benzothiazol-2-yl-3-[2-(1H-indol-3-yl)ethyl]-2-methyl-4,9-dioxo-3,7,8-triazabicyclo[4.3.0]nona-1,5-dien-7-yl]-N-(2,5-dimethoxyphenyl)acetamide
Molecular Formula:
C34H30N6O5S
InChI: InChI=1/C34H30N6O5S/c1-20-32-27(17-31(42)38(20)15-14-21-18-35-24-9-5-4-8-23(21)24)39(19-30(41)36-26-16-22(44-2)12-13-28(26)45-3)40(33(32)43)34-37-25-10-6-7-11-29(25)46-34/h4-13,16-18,35H,14-15,19H2,1-3H3,(H,36,41)/f/h36H
InChIKey: InChIKey=FATARPILKIBHSC-ACIDLTHQCW
SMILES: CC1=C2C(=CC(=O)N1CCC3=CNC4=CC=CC=C43)N(N(C2=O)C5=NC6=CC=CC=C6S5)CC(=O)NC7=C(C=CC(=C7)OC)OC
Names:
2-[8-benzothiazol-2-yl-3-[2-(1H-indol-3-yl)ethyl]-2-methyl-4,9-dioxo-3,7,8-triazabicyclo[4.3.0]nona-1,5-dien-7-yl]-N-(2,5-dimethoxyphenyl)acetamide
Registries:
PubChem CID 3626408
PubChem ID 9819396
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