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

Systemtic Name: 1-(5-chloranylpyridin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-pyridyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(5-chloro-2-pyridinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(5-chloropyridin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-pyridyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C14H16ClN5OS MolecularWeight: 337.82774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCN(CC2)C3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CCN(CC2)C3=NC=C(C=C3)Cl

InChI

InChI=1S/C14H16ClN5OS/c1-9-18-19-14(22-9)17-13(21)10-4-6-20(7-5-10)12-3-2-11(15)8-16-12/h2-3,8,10H,4-7H2,1H3,(H,17,19,21)