2-[[4-(3-chlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide

Molecular Formula: C28H25ClN6O3S2


InChI: InChI=1/C28H25ClN6O3S2/c1-37-23-9-8-18(13-24(23)38-2)10-12-31-27(36)22-16-39-25(32-22)17-40-28-34-33-26(19-5-4-11-30-15-19)35(28)21-7-3-6-20(29)14-21/h3-9,11,13-16H,10,12,17H2,1-2H3,(H,31,36)/f/h31H

InChIKey: InChIKey=YYVFADVFTLJFMP-VJSLDGLSCI
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C2=CSC(=N2)CSC3=NN=C(N3C4=CC(=CC=C4)Cl)C5=CN=CC=C5)OC

Names:
    2-[[4-(3-chlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide

Registries:
    PubChem CID 3539343
    PubChem ID 4780037