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

Systemtic Name: N-(4-methoxyphenyl)-4-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzamide Openeye Name: 4-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzamide IUPAC Name: 4-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]methyl]-N-(4-methoxyphenyl)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(O3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(O3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-29-21-13-11-20(12-14-21)25-23(28)19-9-7-18(8-10-19)16-31-24-27-26-22(30-24)15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,25,28)