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

Systemtic Name: (3S)-1-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-propyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-propyl-piperidine-3-carboxamide CAS Name: (3S)-1-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-propyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-propylpiperidine-3-carboxamide Traditional Name: (3S)-1-[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]-N-propyl-nipecotamide Formula: C18H23FN4OS MolecularWeight: 362.464823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23FN4OS/c1-2-9-20-17(24)14-4-3-10-23(12-14)18-21-16(22-25-18)11-13-5-7-15(19)8-6-13/h5-8,14H,2-4,9-12H2,1H3,(H,20,24)/t14-/m0/s1