1-[(2S)-2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[(2S)-2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[(2S)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-5-(4-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[(2S)-2-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[(2S)-2-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[(2S)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-5-(4-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=NC=C2)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1[C@@H](OC(=N1)C2=CC=NC=C2)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5O2S/c1-15(28)27-22(29-21(25-27)16-9-11-23-12-10-16)18-14-26(17-6-3-2-4-7-17)24-20(18)19-8-5-13-30-19/h2-14,22H,1H3/t22-/m0/s1