2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-1-[4-(2-chlorophenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-1-[4-(2-chlorophenyl)piperazin-1-yl]ethanone Openeye Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-1-[4-(2-chlorophenyl)piperazin-1-yl]ethanone CAS Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-1-[4-(2-chlorophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-1-[4-(2-chlorophenyl)piperazin-1-yl]ethanone Traditional Name: 2-[[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-methyl-amino]-1-[4-(2-chlorophenyl)piperazino]ethanone Formula: C22H23Cl2N5OS MolecularWeight: 476.42192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C2=CC=CC=C2Cl)C3=NC(=NS3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C2=CC=CC=C2Cl)C3=NC(=NS3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23Cl2N5OS/c1-27(22-25-20(26-31-22)14-16-6-8-17(23)9-7-16)15-21(30)29-12-10-28(11-13-29)19-5-3-2-4-18(19)24/h2-9H,10-15H2,1H3