2-[[5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[5-(8-quinolyloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[5-(8-quinolinyloxymethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[5-(8-quinolyloxymethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-thenyl)acetamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=NN=C(O3)SCC(=O)NCC4=CC=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=NN=C(O3)SCC(=O)NCC4=CC=CS4)N=CC=C2

InChI

InChI=1S/C19H16N4O3S2/c24-16(21-10-14-6-3-9-27-14)12-28-19-23-22-17(26-19)11-25-15-7-1-4-13-5-2-8-20-18(13)15/h1-9H,10-12H2,(H,21,24)