2-[(4-chloranyl-1,2,5-thiadiazol-3-yl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-1,2,5-thiadiazol-3-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(4-chloro-1,2,5-thiadiazol-3-yl)amino]-N-propyl-acetamide CAS Name: 2-[(4-chloro-1,2,5-thiadiazol-3-yl)amino]-N-propylacetamide IUPAC Name: 2-[(4-chloro-1,2,5-thiadiazol-3-yl)amino]-N-propylacetamide Traditional Name: 2-[(4-chloro-1,2,5-thiadiazol-3-yl)amino]-N-propyl-acetamide Formula: C7H11ClN4OS MolecularWeight: 234.70644

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=NSN=C1Cl

Isomeric SMILES

CCCNC(=O)CNC1=NSN=C1Cl

InChI

InChI=1S/C7H11ClN4OS/c1-2-3-9-5(13)4-10-7-6(8)11-14-12-7/h2-4H2,1H3,(H,9,13)(H,10,12)