(2S)-1-(4-methylphenyl)-2-(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)propan-1-one

Systemtic Name: (2S)-1-(4-methylphenyl)-2-(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)propan-1-one Openeye Name: (2S)-1-(p-tolyl)-2-[5-(4-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]propan-1-one CAS Name: (2S)-1-(4-methylphenyl)-2-(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)-1-propanone IUPAC Name: (2S)-1-(4-methylphenyl)-2-(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)propan-1-one Traditional Name: (2S)-1-(p-tolyl)-2-[5-(4-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]propan-1-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)N2C(=S)OC(=N2)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)N2C(=S)OC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C17H15N3O2S/c1-11-3-5-13(6-4-11)15(21)12(2)20-17(23)22-16(19-20)14-7-9-18-10-8-14/h3-10,12H,1-2H3/t12-/m0/s1