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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O3S/c1-16-3-7-19(8-4-16)23-26-27-24(30-23)31-15-17-5-9-18(10-6-17)22(28)25-20-11-13-21(29-2)14-12-20/h3-14H,15H2,1-2H3,(H,25,28)