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

Systemtic Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-phenethyl-piperidine-4-carboxamide Openeye Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-phenethyl-piperidine-4-carboxamide CAS Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-phenethylpiperidine-4-carboxamide Traditional Name: 1-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-N-phenethyl-isonipecotamide Formula: C23H25ClN4OS MolecularWeight: 440.9888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CC=CC=C2)C3=NC(=NS3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CC=CC=C2)C3=NC(=NS3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4OS/c24-20-8-6-18(7-9-20)16-21-26-23(30-27-21)28-14-11-19(12-15-28)22(29)25-13-10-17-4-2-1-3-5-17/h1-9,19H,10-16H2,(H,25,29)