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
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