4-amino-N'-(4-ethoxyphenyl)-N'-[1H-indol-3-yl-(oxolan-2-ylmethylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C28H30N6O5S
InChI: InChI=1/C28H30N6O5S/c1-2-38-17-11-9-16(10-12-17)34(28(37)25-22(29)23(26(30)35)33-40-25)24(27(36)32-14-18-6-5-13-39-18)20-15-31-21-8-4-3-7-19(20)21/h3-4,7-12,15,18,24,31H,2,5-6,13-14,29H2,1H3,(H2,30,35)(H,32,36)/f/h32H,30H2
InChIKey: InChIKey=MCDWFIMWWUOPGU-ZLQKCEQHCD
SMILES: CCOC1=CC=C(C=C1)N(C(C2=CNC3=CC=CC=C32)C(=O)NCC4CCCO4)C(=O)C5=C(C(=NS5)C(=O)N)N
Names:
4-amino-N'-(4-ethoxyphenyl)-N'-[1H-indol-3-yl-(oxolan-2-ylmethylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3189305
PubChem ID 4828967
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