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

Systemtic Name: N-naphthalen-1-yl-2-[5-(phenoxymethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(1-naphthyl)-2-[5-(phenoxymethyl)-2-thioxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(1-naphthalenyl)-2-[5-(phenoxymethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[5-(phenoxymethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(1-naphthyl)-2-[5-(phenoxymethyl)-2-thioxo-1,3,4-oxadiazol-3-yl]acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN(C(=S)O2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN(C(=S)O2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O3S/c25-19(22-18-12-6-8-15-7-4-5-11-17(15)18)13-24-21(28)27-20(23-24)14-26-16-9-2-1-3-10-16/h1-12H,13-14H2,(H,22,25)