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

Systemtic Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-pentyl-piperidine-4-carboxamide Openeye Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-pentyl-piperidine-4-carboxamide CAS Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-pentyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-pentylpiperidine-4-carboxamide Traditional Name: N-amyl-1-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]isonipecotamide Formula: C20H27ClN4OS MolecularWeight: 406.97258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN4OS/c1-2-3-4-11-22-19(26)16-9-12-25(13-10-16)20-23-18(24-27-20)14-15-5-7-17(21)8-6-15/h5-8,16H,2-4,9-14H2,1H3,(H,22,26)