(3S)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-propyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-propyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-propyl-piperidine-3-carboxamide CAS Name: (3S)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-propyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-propylpiperidine-3-carboxamide Traditional Name: (3S)-1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-N-propyl-nipecotamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S/c1-3-9-20-18(24)15-7-5-10-23(13-15)19-21-17(22-26-19)12-14-6-4-8-16(11-14)25-2/h4,6,8,11,15H,3,5,7,9-10,12-13H2,1-2H3,(H,20,24)/t15-/m0/s1