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

Systemtic Name: 1-ethanoyl-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]isonipecotamide Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C

Isomeric SMILES

CCCCC(CC)C1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H28N4O2S/c1-4-6-7-13(5-2)16-19-20-17(24-16)18-15(23)14-8-10-21(11-9-14)12(3)22/h13-14H,4-11H2,1-3H3,(H,18,20,23)