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

Molecular Formula: C28H26N6O5S


InChI: InChI=1/C28H26N6O5S/c1-38-17-10-8-16(9-11-17)13-32-27(36)24(20-14-31-21-7-3-2-6-19(20)21)34(15-18-5-4-12-39-18)28(37)25-22(29)23(26(30)35)33-40-25/h2-12,14,24,31H,13,15,29H2,1H3,(H2,30,35)(H,32,36)/f/h32H,30H2

InChIKey: InChIKey=AMBZXHZWHLTMMT-ZLQKCEQHCZ
SMILES: COC1=CC=C(C=C1)CNC(=O)C(C2=CNC3=CC=CC=C32)N(CC4=CC=CO4)C(=O)C5=C(C(=NS5)C(=O)N)N

Names:
    4-amino-N'-(2-furylmethyl)-N'-[1H-indol-3-yl-[(4-methoxyphenyl)methylcarbamoyl]methyl]-1,2-thiazole-3,5-dicarboxamide

Registries:
    PubChem CID 3189092
    PubChem ID 4830672