N'-(2,1,3-benzothiadiazol-5-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanediamide

Systemtic Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanediamide Openeye Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]oxamide CAS Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]oxamide IUPAC Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]oxamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-N'-piazthiol-5-yl-oxamide Formula: C13H15N5O3S MolecularWeight: 321.3549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C(=O)NC1=CC2=NSN=C2C=C1

Isomeric SMILES

CC(C)NC(=O)CNC(=O)C(=O)NC1=CC2=NSN=C2C=C1

InChI

InChI=1S/C13H15N5O3S/c1-7(2)15-11(19)6-14-12(20)13(21)16-8-3-4-9-10(5-8)18-22-17-9/h3-5,7H,6H2,1-2H3,(H,14,20)(H,15,19)(H,16,21)