N-[1-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]-2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide
Molecular Formula:
C28H26N6O4S2
InChI: InChI=1/C28H26N6O4S2/c1-17-14-26(31-18(2)30-17)34-40(37,38)21-11-9-20(10-12-21)32-27(35)24(33-28(36)25-8-5-13-39-25)15-19-16-29-23-7-4-3-6-22(19)23/h3-14,16,24,29H,15H2,1-2H3,(H,32,35)(H,33,36)(H,30,31,34)/f/h32-34H
InChIKey: InChIKey=WTTDKRYITKVDHM-JFCGNQDTCK
SMILES: CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5
Names:
N-[1-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]-2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide
Registries:
PubChem CID 4830747
PubChem ID 9794130
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