(2S)-2-pyridin-3-yl-N-quinolin-5-yl-piperidine-1-carbothioamide

Systemtic Name: (2S)-2-pyridin-3-yl-N-quinolin-5-yl-piperidine-1-carbothioamide Openeye Name: (2S)-2-(3-pyridyl)-N-(5-quinolyl)piperidine-1-carbothioamide CAS Name: (2S)-2-(3-pyridinyl)-N-(5-quinolinyl)-1-piperidinecarbothioamide IUPAC Name: (2S)-2-pyridin-3-yl-N-quinolin-5-ylpiperidine-1-carbothioamide Traditional Name: (2S)-2-(3-pyridyl)-N-(5-quinolyl)piperidine-1-carbothioamide Formula: C20H20N4S MolecularWeight: 348.4646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)C(=S)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CCN([C@@H](C1)C2=CN=CC=C2)C(=S)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H20N4S/c25-20(23-18-9-3-8-17-16(18)7-5-12-22-17)24-13-2-1-10-19(24)15-6-4-11-21-14-15/h3-9,11-12,14,19H,1-2,10,13H2,(H,23,25)/t19-/m0/s1