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

Systemtic Name: N-phenethyl-2-[[5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-phenethyl-2-[[5-(8-quinolyloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-phenethyl-2-[[5-(8-quinolinyloxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-phenethyl-2-[[5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-phenethyl-2-[[5-(8-quinolyloxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3S/c27-19(23-13-11-16-6-2-1-3-7-16)15-30-22-26-25-20(29-22)14-28-18-10-4-8-17-9-5-12-24-21(17)18/h1-10,12H,11,13-15H2,(H,23,27)