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

Systemtic Name: 1-ethanoyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O2S/c1-7-13-14-11(18-7)12-10(17)9-3-5-15(6-4-9)8(2)16/h9H,3-6H2,1-2H3,(H,12,14,17)