(2R)-N-(4-methylphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(4-methylphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(p-tolyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-(4-methylphenyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-(4-methylphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(p-tolyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C)SC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C17H16N4O2S/c1-11-5-7-14(8-6-11)19-15(22)12(2)24-17-21-20-16(23-17)13-4-3-9-18-10-13/h3-10,12H,1-2H3,(H,19,22)/t12-/m1/s1