(2S)-1-(4-methylpiperidin-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: (2S)-1-(4-methylpiperidin-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: (2S)-1-(4-methyl-1-piperidyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one CAS Name: (2S)-1-(4-methyl-1-piperidinyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]-1-propanone IUPAC Name: (2S)-1-(4-methylpiperidin-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: (2S)-1-(4-methylpiperidino)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]propan-1-one Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)SC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](C)SC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C15H19N3O2S2/c1-10-5-7-18(8-6-10)14(19)11(2)22-15-17-16-13(20-15)12-4-3-9-21-12/h3-4,9-11H,5-8H2,1-2H3/t11-/m0/s1