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

Systemtic Name: 4-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N-phenyl-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=CC=C4)OC

Isomeric SMILES

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

InChI

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