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

Systemtic Name: N-(4-methoxyphenyl)-4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O4S/c1-29-20-11-7-18(8-12-20)23-26-27-24(31-23)32-15-16-3-5-17(6-4-16)22(28)25-19-9-13-21(30-2)14-10-19/h3-14H,15H2,1-2H3,(H,25,28)