3-[(4-chlorophenyl)methyl]-5-(4-naphthalen-1-ylsulfonylpiperazin-1-yl)-1,2,4-thiadiazole

Systemtic Name: 3-[(4-chlorophenyl)methyl]-5-(4-naphthalen-1-ylsulfonylpiperazin-1-yl)-1,2,4-thiadiazole Openeye Name: 3-[(4-chlorophenyl)methyl]-5-[4-(1-naphthylsulfonyl)piperazin-1-yl]-1,2,4-thiadiazole CAS Name: 3-[(4-chlorophenyl)methyl]-5-[4-(1-naphthalenylsulfonyl)-1-piperazinyl]-1,2,4-thiadiazole IUPAC Name: 3-[(4-chlorophenyl)methyl]-5-(4-naphthalen-1-ylsulfonylpiperazin-1-yl)-1,2,4-thiadiazole Traditional Name: 3-(4-chlorobenzyl)-5-[4-(1-naphthylsulfonyl)piperazino]-1,2,4-thiadiazole Formula: C23H21ClN4O2S2 MolecularWeight: 485.02144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=NS2)CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=NC(=NS2)CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H21ClN4O2S2/c24-19-10-8-17(9-11-19)16-22-25-23(31-26-22)27-12-14-28(15-13-27)32(29,30)21-7-3-5-18-4-1-2-6-20(18)21/h1-11H,12-16H2