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

Systemtic Name: N-cyclopentyl-2-[[5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-(8-quinolyloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-(8-quinolinyloxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-(8-quinolyloxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=C(O2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=C(O2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H20N4O3S/c24-16(21-14-7-1-2-8-14)12-27-19-23-22-17(26-19)11-25-15-9-3-5-13-6-4-10-20-18(13)15/h3-6,9-10,14H,1-2,7-8,11-12H2,(H,21,24)