N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-4-pyridin-2-yl-piperidine-1-carboxamide

Systemtic Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-4-pyridin-2-yl-piperidine-1-carboxamide Openeye Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-4-(2-pyridyl)piperidine-1-carboxamide CAS Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-4-(2-pyridinyl)-1-piperidinecarboxamide IUPAC Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-4-pyridin-2-ylpiperidine-1-carboxamide Traditional Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-4-(2-pyridyl)piperidine-1-carboxamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NN=C(S2)NC(=O)N3CCC(CC3)(C4=CC=CC=N4)O

Isomeric SMILES

C1CC(C1)C2=NN=C(S2)NC(=O)N3CCC(CC3)(C4=CC=CC=N4)O

InChI

InChI=1S/C17H21N5O2S/c23-16(19-15-21-20-14(25-15)12-4-3-5-12)22-10-7-17(24,8-11-22)13-6-1-2-9-18-13/h1-2,6,9,12,24H,3-5,7-8,10-11H2,(H,19,21,23)