4-amino-N'-[(2-chlorophenyl)methyl]-N'-[cyclohexylcarbamoyl-(4-ethoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide

Molecular Formula: C28H32ClN5O4S


InChI: InChI=1/C28H32ClN5O4S/c1-2-38-20-14-12-17(13-15-20)24(27(36)32-19-9-4-3-5-10-19)34(16-18-8-6-7-11-21(18)29)28(37)25-22(30)23(26(31)35)33-39-25/h6-8,11-15,19,24H,2-5,9-10,16,30H2,1H3,(H2,31,35)(H,32,36)/f/h32H,31H2

InChIKey: InChIKey=VOCAAMRTJKKLII-GLSIQZIVCV
SMILES: CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3Cl)C(=O)C4=C(C(=NS4)C(=O)N)N

Names:
    4-amino-N'-[(2-chlorophenyl)methyl]-N'-[cyclohexylcarbamoyl-(4-ethoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide

Registries:
    PubChem CID 3185512
    PubChem ID 4826122