N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]-1-(phenylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]-1-(phenylcarbonyl)piperidine-4-carboxamide Openeye Name: 1-benzoyl-N-[5-[(1S)-1-methylbutyl]-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-benzoyl-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-benzoyl-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-benzoyl-N-[5-[(1S)-1-methylbutyl]-1,3,4-thiadiazol-2-yl]isonipecotamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C)C1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2S/c1-3-7-14(2)18-22-23-20(27-18)21-17(25)15-10-12-24(13-11-15)19(26)16-8-5-4-6-9-16/h4-6,8-9,14-15H,3,7,10-13H2,1-2H3,(H,21,23,25)/t14-/m0/s1