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-(3,5-dimethylphenyl)acetamide
Molecular Formula:
C34H30N6O3S
InChI: InChI=1/C34H30N6O3S/c1-20-14-21(2)16-24(15-20)36-30(41)19-39-28-17-31(42)38(13-12-23-18-35-26-9-5-4-8-25(23)26)22(3)32(28)33(43)40(39)34-37-27-10-6-7-11-29(27)44-34/h4-11,14-18,35H,12-13,19H2,1-3H3,(H,36,41)/f/h36H
InChIKey: InChIKey=DZLQBFAEDYKTRK-ACIDLTHQCR
SMILES: CC1=CC(=CC(=C1)NC(=O)CN2C3=CC(=O)N(C(=C3C(=O)N2C4=NC5=CC=CC=C5S4)C)CCC6=CNC7=CC=CC=C76)C
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-(3,5-dimethylphenyl)acetamide
Registries:
PubChem CID 3626405
PubChem ID 9819393
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