N'-(2,1,3-benzothiadiazol-5-yl)-N-[3-(dimethylamino)propyl]ethanediamide

Systemtic Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[3-(dimethylamino)propyl]ethanediamide Openeye Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[3-(dimethylamino)propyl]oxamide CAS Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[3-(dimethylamino)propyl]oxamide IUPAC Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[3-(dimethylamino)propyl]oxamide Traditional Name: N-[3-(dimethylamino)propyl]-N'-piazthiol-5-yl-oxamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C(=O)NC1=CC2=NSN=C2C=C1

Isomeric SMILES

CN(C)CCCNC(=O)C(=O)NC1=CC2=NSN=C2C=C1

InChI

InChI=1S/C13H17N5O2S/c1-18(2)7-3-6-14-12(19)13(20)15-9-4-5-10-11(8-9)17-21-16-10/h4-5,8H,3,6-7H2,1-2H3,(H,14,19)(H,15,20)