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

Systemtic Name: 4-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N-phenyl-benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-28-20-10-6-5-9-19(20)22-25-26-23(29-22)30-15-16-11-13-17(14-12-16)21(27)24-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,24,27)