(2R)-1-morpholin-4-yl-2-phenyl-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: (2R)-1-morpholin-4-yl-2-phenyl-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: (2R)-1-morpholino-2-phenyl-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: (2R)-1-(4-morpholinyl)-2-phenyl-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: (2R)-1-morpholin-4-yl-2-phenyl-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: (2R)-1-morpholino-2-phenyl-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]thio]ethanone Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)SC3=NNC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)SC3=NNC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C19H19N5O2S/c25-18(24-10-12-26-13-11-24)16(14-4-2-1-3-5-14)27-19-21-17(22-23-19)15-6-8-20-9-7-15/h1-9,16H,10-13H2,(H,21,22,23)/t16-/m1/s1