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

Systemtic Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-[3-(dimethylamino)propyl]ethanediamide Openeye Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-[3-(dimethylamino)propyl]oxamide CAS Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-[3-(dimethylamino)propyl]oxamide IUPAC Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-[3-(dimethylamino)propyl]oxamide Traditional Name: N-[3-(dimethylamino)propyl]-N'-piazthiol-4-yl-oxamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C(=O)NC1=CC=CC2=NSN=C21

Isomeric SMILES

CN(C)CCCNC(=O)C(=O)NC1=CC=CC2=NSN=C21

InChI

InChI=1S/C13H17N5O2S/c1-18(2)8-4-7-14-12(19)13(20)15-9-5-3-6-10-11(9)17-21-16-10/h3,5-6H,4,7-8H2,1-2H3,(H,14,19)(H,15,20)