(2R)-2-phenyl-1-piperidin-1-yl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanone

Systemtic Name: (2R)-2-phenyl-1-piperidin-1-yl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanone Openeye Name: (2R)-2-phenyl-1-(1-piperidyl)-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanone CAS Name: (2R)-2-phenyl-1-(1-piperidinyl)-2-[[2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethanone IUPAC Name: (2R)-2-phenyl-1-piperidin-1-yl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanone Traditional Name: (2R)-2-phenyl-1-piperidino-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]ethanone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)SC3=NNC(=C4C=CC=N4)O3

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)SC3=NNC(=C4C=CC=N4)O3

InChI

InChI=1S/C19H20N4O2S/c24-18(23-12-5-2-6-13-23)16(14-8-3-1-4-9-14)26-19-22-21-17(25-19)15-10-7-11-20-15/h1,3-4,7-11,16,21H,2,5-6,12-13H2/t16-/m1/s1