4-amino-N'-(2-ethylphenyl)-N'-[1H-indol-3-yl-(oxolan-2-ylmethylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C28H30N6O4S
InChI: InChI=1/C28H30N6O4S/c1-2-16-8-3-6-12-21(16)34(28(37)25-22(29)23(26(30)35)33-39-25)24(27(36)32-14-17-9-7-13-38-17)19-15-31-20-11-5-4-10-18(19)20/h3-6,8,10-12,15,17,24,31H,2,7,9,13-14,29H2,1H3,(H2,30,35)(H,32,36)/f/h32H,30H2
InChIKey: InChIKey=JAELTZSBVCEYEO-ZLQKCEQHCO
SMILES: CCC1=CC=CC=C1N(C(C2=CNC3=CC=CC=C32)C(=O)NCC4CCCO4)C(=O)C5=C(C(=NS5)C(=O)N)N
Names:
4-amino-N'-(2-ethylphenyl)-N'-[1H-indol-3-yl-(oxolan-2-ylmethylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3189299
PubChem ID 4828963
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