(2R)-2-piperidin-1-yl-2-pyridin-2-yl-ethanethioamide

Systemtic Name: (2R)-2-piperidin-1-yl-2-pyridin-2-yl-ethanethioamide Openeye Name: (2R)-2-(1-piperidyl)-2-(2-pyridyl)thioacetamide CAS Name: (2R)-2-(1-piperidinyl)-2-(2-pyridinyl)ethanethioamide IUPAC Name: (2R)-2-piperidin-1-yl-2-pyridin-2-ylethanethioamide Traditional Name: (2R)-2-piperidino-2-(2-pyridyl)thioacetamide Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=CC=CC=N2)C(=S)N

Isomeric SMILES

C1CCN(CC1)[C@H](C2=CC=CC=N2)C(=S)N

InChI

InChI=1S/C12H17N3S/c13-12(16)11(10-6-2-3-7-14-10)15-8-4-1-5-9-15/h2-3,6-7,11H,1,4-5,8-9H2,(H2,13,16)/t11-/m1/s1