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

Systemtic Name: 2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenethylacetamide Traditional Name: 2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenethyl-acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2S/c26-20(23-14-13-16-7-2-1-3-8-16)15-28-22-25-24-21(27-22)19-12-6-10-17-9-4-5-11-18(17)19/h1-12H,13-15H2,(H,23,26)