4-amino-N'-(2-fluorophenyl)-N'-[1H-indol-3-yl-[(4-methoxyphenyl)methylcarbamoyl]methyl]-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C29H25FN6O4S
InChI: InChI=1/C29H25FN6O4S/c1-40-17-12-10-16(11-13-17)14-34-28(38)25(19-15-33-21-8-4-2-6-18(19)21)36(22-9-5-3-7-20(22)30)29(39)26-23(31)24(27(32)37)35-41-26/h2-13,15,25,33H,14,31H2,1H3,(H2,32,37)(H,34,38)/f/h34H,32H2
InChIKey: InChIKey=GCKMVQBXQXVEEV-DQOMNOODCY
SMILES: COC1=CC=C(C=C1)CNC(=O)C(C2=CNC3=CC=CC=C32)N(C4=CC=CC=C4F)C(=O)C5=C(C(=NS5)C(=O)N)N
Names:
4-amino-N'-(2-fluorophenyl)-N'-[1H-indol-3-yl-[(4-methoxyphenyl)methylcarbamoyl]methyl]-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3189091
PubChem ID 4830671
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