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

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidine-4-carboxamide Openeye Name: 1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-[(1S)-1,2-dimethylpropyl]piperidine-4-carboxamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-4-piperidinecarboxamide IUPAC Name: 1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-[(2S)-3-methylbutan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-[(1S)-1,2-dimethylpropyl]isonipecotamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1CCN(CC1)C2=NC(=NS2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)C1CCN(CC1)C2=NC(=NS2)CC3=CC=CC=C3

InChI

InChI=1S/C20H28N4OS/c1-14(2)15(3)21-19(25)17-9-11-24(12-10-17)20-22-18(23-26-20)13-16-7-5-4-6-8-16/h4-8,14-15,17H,9-13H2,1-3H3,(H,21,25)/t15-/m0/s1