1-(5-chloranylpyridin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranylpyridin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-pyridyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(5-chloro-2-pyridinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(5-chloropyridin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-pyridyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C15H18ClN5OS MolecularWeight: 351.85432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCN(CC2)C3=NC=C(C=C3)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CCN(CC2)C3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H18ClN5OS/c1-2-13-19-20-15(23-13)18-14(22)10-5-7-21(8-6-10)12-4-3-11(16)9-17-12/h3-4,9-10H,2,5-8H2,1H3,(H,18,20,22)