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-(4-methylphenyl)acetamide
Molecular Formula:
C33H28N6O3S
InChI: InChI=1/C33H28N6O3S/c1-20-11-13-23(14-12-20)35-29(40)19-38-27-17-30(41)37(16-15-22-18-34-25-8-4-3-7-24(22)25)21(2)31(27)32(42)39(38)33-36-26-9-5-6-10-28(26)43-33/h3-14,17-18,34H,15-16,19H2,1-2H3,(H,35,40)/f/h35H
InChIKey: InChIKey=FFOIYNFTOALDAO-CSKMVECVCK
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C3=CC(=O)N(C(=C3C(=O)N2C4=NC5=CC=CC=C5S4)C)CCC6=CNC7=CC=CC=C76
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-(4-methylphenyl)acetamide
Registries:
PubChem CID 1496849
PubChem ID 4829459
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