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

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c1-3-29-19-11-12-21(30-4-2)20(14-19)25-22(28)15-32-24-27-26-23(31-24)18-10-9-16-7-5-6-8-17(16)13-18/h5-14H,3-4,15H2,1-2H3,(H,25,28)