N'-(2,1,3-benzothiadiazol-4-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]ethanediamide

Systemtic Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]ethanediamide Openeye Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]oxamide CAS Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-[3-(4-methyl-1-piperazinyl)propyl]oxamide IUPAC Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]oxamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-N'-piazthiol-4-yl-oxamide Formula: C16H22N6O2S MolecularWeight: 362.44988

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H22N6O2S/c1-21-8-10-22(11-9-21)7-3-6-17-15(23)16(24)18-12-4-2-5-13-14(12)20-25-19-13/h2,4-5H,3,6-11H2,1H3,(H,17,23)(H,18,24)