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

Systemtic Name: (3S)-1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-ethoxy-piperidine-3-carboxamide Openeye Name: (3S)-1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-ethoxy-piperidine-3-carboxamide CAS Name: (3S)-1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-ethoxy-3-piperidinecarboxamide IUPAC Name: (3S)-1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-ethoxypiperidine-3-carboxamide Traditional Name: (3S)-1-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-N-ethoxy-nipecotamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)C1CCCN(C1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O2S/c1-2-24-20-16(23)13-4-3-9-22(11-13)17-19-15(21-25-17)10-12-5-7-14(18)8-6-12/h5-8,13H,2-4,9-11H2,1H3,(H,20,23)/t13-/m0/s1