4-bromanyl-N-[[1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-bromanyl-N-[[1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidyl]methyl]benzamide CAS Name: 4-bromo-N-[[1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[1-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-4-piperidyl]methyl]benzamide Formula: C22H22BrClN4OS MolecularWeight: 505.85828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC=C(C=C2)Br)C3=NC(=NS3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC=C(C=C2)Br)C3=NC(=NS3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22BrClN4OS/c23-18-5-3-17(4-6-18)21(29)25-14-16-9-11-28(12-10-16)22-26-20(27-30-22)13-15-1-7-19(24)8-2-15/h1-8,16H,9-14H2,(H,25,29)