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

Systemtic Name: N-[(2S)-butan-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-methylpropyl]piperidine-4-carboxamide CAS Name: N-[(2S)-butan-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)-butan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-[(1S)-1-methylpropyl]isonipecotamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4OS/c1-3-14(2)20-18(24)16-9-11-23(12-10-16)19-21-17(22-25-19)13-15-7-5-4-6-8-15/h4-8,14,16H,3,9-13H2,1-2H3,(H,20,24)/t14-/m0/s1