2-(4-phenylpiperazin-1-ium-1-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-(4-phenyl-1-piperazin-1-iumyl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide Formula: C17H24N5OS2+ MolecularWeight: 378.53536

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H23N5OS2/c1-2-12-24-17-19-16(25-20-17)18-15(23)13-21-8-10-22(11-9-21)14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3,(H,18,19,20,23)/p+1