N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-quinolyloxy)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-quinolyloxy)acetamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H14N4O2S/c1-2-13-18-19-15(22-13)17-12(20)9-21-11-7-3-5-10-6-4-8-16-14(10)11/h3-8H,2,9H2,1H3,(H,17,19,20)