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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CCCN(C1)C2=NC(=NS2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)[C@H]1CCCN(C1)C2=NC(=NS2)CC3=CC=CC=C3

InChI

InChI=1S/C20H28N4OS/c1-2-3-7-12-21-19(25)17-11-8-13-24(15-17)20-22-18(23-26-20)14-16-9-5-4-6-10-16/h4-6,9-10,17H,2-3,7-8,11-15H2,1H3,(H,21,25)/t17-/m0/s1