1-[(2S)-2-(4-methoxyphenyl)-2-methyl-5-pyridin-4-yl-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[(2S)-2-(4-methoxyphenyl)-2-methyl-5-pyridin-4-yl-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[(2S)-2-(4-methoxyphenyl)-2-methyl-5-(4-pyridyl)-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[(2S)-2-(4-methoxyphenyl)-2-methyl-5-pyridin-4-yl-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[(2S)-2-(4-methoxyphenyl)-2-methyl-5-pyridin-4-yl-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[(2S)-2-(4-methoxyphenyl)-2-methyl-5-(4-pyridyl)-1,3,4-oxadiazol-3-yl]ethanone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=NC=C2)(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1[C@](OC(=N1)C2=CC=NC=C2)(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O3/c1-12(21)20-17(2,14-4-6-15(22-3)7-5-14)23-16(19-20)13-8-10-18-11-9-13/h4-11H,1-3H3/t17-/m0/s1