(2R)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: (2R)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)S[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H15N3O3S/c1-22-13-9-7-12(8-10-13)16-19-20-17(23-16)24-14(15(18)21)11-5-3-2-4-6-11/h2-10,14H,1H3,(H2,18,21)/t14-/m1/s1