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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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