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

Systemtic Name: 2-phenoxy-N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-phenoxy-N-[5-(4-quinolylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-phenoxy-N-[5-(4-quinolinylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-phenoxy-N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-phenoxy-N-[5-(4-quinolylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H14N4O2S2 MolecularWeight: 394.47006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O2S2/c24-17(12-25-13-6-2-1-3-7-13)21-18-22-23-19(27-18)26-16-10-11-20-15-9-5-4-8-14(15)16/h1-11H,12H2,(H,21,22,24)