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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O2S/c1-8(2)12-15-16-13(20-12)14-11(19)10-4-6-17(7-5-10)9(3)18/h8,10H,4-7H2,1-3H3,(H,14,16,19)