[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]methanone CAS Name: [1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-pyrrolidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]methanone Formula: C27H32N4OS MolecularWeight: 460.63418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCCC3C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCCC3C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H32N4OS/c1-20-9-11-22(12-10-20)19-25-28-27(33-29-25)31-15-5-8-24(31)26(32)30-16-13-23(14-17-30)18-21-6-3-2-4-7-21/h2-4,6-7,9-12,23-24H,5,8,13-19H2,1H3