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

Systemtic Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: N-benzyl-1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-3-carboxamide CAS Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-benzyl-1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-3-carboxamide Traditional Name: N-benzyl-1-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]nipecotamide Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4OS/c23-19-10-8-16(9-11-19)13-20-25-22(29-26-20)27-12-4-7-18(15-27)21(28)24-14-17-5-2-1-3-6-17/h1-3,5-6,8-11,18H,4,7,12-15H2,(H,24,28)