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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4

InChI

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