4-amino-N'-[1H-indol-3-yl-(tert-butylcarbamoyl)methyl]-N'-phenethyl-1,2-thiazole-3,5-dicarboxamide

Molecular Formula: C27H30N6O3S


InChI: InChI=1/C27H30N6O3S/c1-27(2,3)31-25(35)22(18-15-30-19-12-8-7-11-17(18)19)33(14-13-16-9-5-4-6-10-16)26(36)23-20(28)21(24(29)34)32-37-23/h4-12,15,22,30H,13-14,28H2,1-3H3,(H2,29,34)(H,31,35)/f/h31H,29H2

InChIKey: InChIKey=XZPWKBSOOIQFJZ-DYDYTOMVCG
SMILES: CC(C)(C)NC(=O)C(C1=CNC2=CC=CC=C21)N(CCC3=CC=CC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N

Names:
    4-amino-N'-[1H-indol-3-yl-(tert-butylcarbamoyl)methyl]-N'-phenethyl-1,2-thiazole-3,5-dicarboxamide

Registries:
    PubChem CID 3189296
    PubChem ID 4828470