2-(4-ethanoylphenoxy)-N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[5-(4-quinolylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[5-(4-quinolinylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[5-(4-quinolylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C21H16N4O3S2 MolecularWeight: 436.50674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SC3=CC=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C21H16N4O3S2/c1-13(26)14-6-8-15(9-7-14)28-12-19(27)23-20-24-25-21(30-20)29-18-10-11-22-17-5-3-2-4-16(17)18/h2-11H,12H2,1H3,(H,23,24,27)