4-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[(5-o-phenetyl-1,3,4-oxadiazol-2-yl)thio]methyl]benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O4S/c1-3-31-22-7-5-4-6-21(22)24-27-28-25(32-24)33-16-17-8-10-18(11-9-17)23(29)26-19-12-14-20(30-2)15-13-19/h4-15H,3,16H2,1-2H3,(H,26,29)