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

Systemtic Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanediamide Openeye Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxamide CAS Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]oxamide IUPAC Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-N'-piazthiol-5-yl-oxamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C(=O)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C(=O)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C15H17N5O3S/c21-13-3-1-7-20(13)8-2-6-16-14(22)15(23)17-10-4-5-11-12(9-10)19-24-18-11/h4-5,9H,1-3,6-8H2,(H,16,22)(H,17,23)