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

Systemtic Name: N-[[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]benzamide Openeye Name: N-[[1-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]-4-piperidyl]methyl]benzamide CAS Name: N-[[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methyl]benzamide IUPAC Name: N-[[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]benzamide Traditional Name: N-[[1-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]-4-piperidyl]methyl]benzamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCC(CC3)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCC(CC3)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS/c1-17-7-9-18(10-8-17)15-21-25-23(29-26-21)27-13-11-19(12-14-27)16-24-22(28)20-5-3-2-4-6-20/h2-10,19H,11-16H2,1H3,(H,24,28)