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-phenyl-acetamide
Molecular Formula:
C32H26N6O3S
InChI: InChI=1/C32H26N6O3S/c1-20-30-26(17-29(40)36(20)16-15-21-18-33-24-12-6-5-11-23(21)24)37(19-28(39)34-22-9-3-2-4-10-22)38(31(30)41)32-35-25-13-7-8-14-27(25)42-32/h2-14,17-18,33H,15-16,19H2,1H3,(H,34,39)/f/h34H
InChIKey: InChIKey=UXZVQRPSPXKVLD-ZYMSVLFVCQ
SMILES: CC1=C2C(=CC(=O)N1CCC3=CNC4=CC=CC=C43)N(N(C2=O)C5=NC6=CC=CC=C6S5)CC(=O)NC7=CC=CC=C7
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-phenyl-acetamide
Registries:
PubChem CID 1496848
PubChem ID 4829458
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