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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O4S/c1-30-21-11-5-17(6-12-21)15-23-27-28-25(32-23)33-16-18-3-7-19(8-4-18)24(29)26-20-9-13-22(31-2)14-10-20/h3-14H,15-16H2,1-2H3,(H,26,29)