4-amino-N'-[1H-indol-3-yl-(oxolan-2-ylmethylcarbamoyl)methyl]-N'-(3-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide

Molecular Formula: C27H28N6O5S


InChI: InChI=1/C27H28N6O5S/c1-37-16-7-4-6-15(12-16)33(27(36)24-21(28)22(25(29)34)32-39-24)23(26(35)31-13-17-8-5-11-38-17)19-14-30-20-10-3-2-9-18(19)20/h2-4,6-7,9-10,12,14,17,23,30H,5,8,11,13,28H2,1H3,(H2,29,34)(H,31,35)/f/h31H,29H2

InChIKey: InChIKey=PIRNECKNMJAWMT-DYDYTOMVCZ
SMILES: COC1=CC=CC(=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'-[1H-indol-3-yl-(oxolan-2-ylmethylcarbamoyl)methyl]-N'-(3-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide

Registries:
    PubChem CID 3189304
    PubChem ID 4828966