(2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridin-2-ylethyl)piperidine-1-carboxamide

Systemtic Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridin-2-ylethyl)piperidine-1-carboxamide Openeye Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-pyridyl)ethyl]piperidine-1-carboxamide CAS Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-pyridinyl)ethyl]-1-piperidinecarboxamide IUPAC Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridin-2-ylethyl)piperidine-1-carboxamide Traditional Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-pyridyl)ethyl]piperidine-1-carboxamide Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)N2CCCCC2CCC3=CC=CC=N3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)N2CCCC[C@H]2CCC3=CC=CC=N3

InChI

InChI=1S/C16H21N5OS/c1-12-19-20-15(23-12)18-16(22)21-11-5-3-7-14(21)9-8-13-6-2-4-10-17-13/h2,4,6,10,14H,3,5,7-9,11H2,1H3,(H,18,20,22)/t14-/m0/s1