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

Systemtic Name: 2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenethylacetamide Traditional Name: 2-[[5-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(O2)C3=CC4=CC=CC=C4C=C3

InChI

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