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

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-pivaloyl-isonipecotamide Formula: C18H30N4O2S MolecularWeight: 366.5214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C(C)(C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C(C)(C)C

InChI

InChI=1S/C18H30N4O2S/c1-5-6-7-8-14-20-21-17(25-14)19-15(23)13-9-11-22(12-10-13)16(24)18(2,3)4/h13H,5-12H2,1-4H3,(H,19,21,23)