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N'-(2,1,3-benzothiadiazol-5-yl)-N-(3-imidazol-1-ylpropyl)ethanediamide

N'-(2,1,3-benzothiadiazol-5-yl)-N-(3-imidazol-1-ylpropyl)ethanediamide

Systemtic Name:N'-(2,1,3-benzothiadiazol-5-yl)-N-(3-imidazol-1-ylpropyl)ethanediamide
Openeye Name:N'-(2,1,3-benzothiadiazol-5-yl)-N-(3-imidazol-1-ylpropyl)oxamide
CAS Name:N'-(2,1,3-benzothiadiazol-5-yl)-N-[3-(1-imidazolyl)propyl]oxamide
IUPAC Name:N'-(2,1,3-benzothiadiazol-5-yl)-N-(3-imidazol-1-ylpropyl)oxamide
Traditional Name:N-(3-imidazol-1-ylpropyl)-N'-piazthiol-5-yl-oxamide
Formula: C14H14N6O2S
MolecularWeight: 330.36496
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1NC(=O)C(=O)NCCCN3C=CN=C3


Isomeric SMILES

C1=CC2=NSN=C2C=C1NC(=O)C(=O)NCCCN3C=CN=C3


InChI

InChI=1S/C14H14N6O2S/c21-13(16-4-1-6-20-7-5-15-9-20)14(22)17-10-2-3-11-12(8-10)19-23-18-11/h2-3,5,7-9H,1,4,6H2,(H,16,21)(H,17,22)


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