1-ethanoyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C

InChI

InChI=1S/C13H20N4O2S/c1-3-4-11-15-16-13(20-11)14-12(19)10-5-7-17(8-6-10)9(2)18/h10H,3-8H2,1-2H3,(H,14,16,19)