1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Molecular Formula: C20H22N4O3S2


InChI: InChI=1/C20H22N4O3S2/c1-5-27-16-9-7-6-8-14(16)22-19-23-24-20(29-19)28-10-15(26)18-11(2)17(13(4)25)12(3)21-18/h6-9,21H,5,10H2,1-4H3,(H,22,23)/f/h22H

InChIKey: InChIKey=IQILULURBCOILK-QWOVJGMICG
SMILES: CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Names:
    1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Registries:
    PubChem CID 3562238
    PubChem ID 4821342