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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O2S/c1-6-7-12(2)15-20-21-17(25-15)19-14(23)13-8-10-22(11-9-13)16(24)18(3,4)5/h12-13H,6-11H2,1-5H3,(H,19,21,23)