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

Systemtic Name: (2R)-N-methyl-N-phenyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-methyl-N-phenyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-methyl-N-phenyl-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-methyl-N-phenyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-methyl-N-phenyl-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:

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

Isomeric SMILES

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

InChI

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