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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]thio]-N-p-phenetyl-acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O3S/c1-2-27-19-11-9-18(10-12-19)23-20(26)14-29-22-25-24-21(28-22)17-8-7-15-5-3-4-6-16(15)13-17/h3-13H,2,14H2,1H3,(H,23,26)