1-(5-cyanopyridin-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(5-cyano-2-pyridyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(5-cyano-2-pyridinyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(5-cyanopyridin-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-(5-cyano-2-pyridyl)isonipecotamide Formula: C19H24N6OS MolecularWeight: 384.49846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C19H24N6OS/c1-2-3-4-5-17-23-24-19(27-17)22-18(26)15-8-10-25(11-9-15)16-7-6-14(12-20)13-21-16/h6-7,13,15H,2-5,8-11H2,1H3,(H,22,24,26)