N-(4-acetylphenyl)-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C20H20N4O3S2
InChI: InChI=1/C20H20N4O3S2/c1-3-27-17-7-5-4-6-16(17)22-19-23-24-20(29-19)28-12-18(26)21-15-10-8-14(9-11-15)13(2)25/h4-11H,3,12H2,1-2H3,(H,21,26)(H,22,23)/f/h21-22H
InChIKey: InChIKey=NYTKYPARKXIHEP-XBTAAFKLCZ
SMILES: CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)C(=O)C
Names:
N-(4-acetylphenyl)-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4799481
PubChem ID 9777557
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