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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-pyrrolidinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[1-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]methanone Formula: C25H28ClN5OS MolecularWeight: 482.04072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCCC3C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCCC3C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H28ClN5OS/c1-18-7-9-19(10-8-18)16-23-27-25(33-28-23)31-11-3-6-22(31)24(32)30-14-12-29(13-15-30)21-5-2-4-20(26)17-21/h2,4-5,7-10,17,22H,3,6,11-16H2,1H3