2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H17ClN5OS+ MolecularWeight: 338.83568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=NN=CS2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=NN=CS2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H16ClN5OS/c15-11-2-1-3-12(8-11)20-6-4-19(5-7-20)9-13(21)17-14-18-16-10-22-14/h1-3,8,10H,4-7,9H2,(H,17,18,21)/p+1