N-(2-propyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)ethanamide

Systemtic Name: N-(2-propyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)ethanamide Openeye Name: N-(2-propyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)acetamide CAS Name: N-(2-propyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)acetamide IUPAC Name: N-(2-propyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)acetamide Traditional Name: N-(2-propyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)acetamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C2CCC3=C(C2=N1)SC(=N3)NC(=O)C

Isomeric SMILES

CCCN1C=C2CCC3=C(C2=N1)SC(=N3)NC(=O)C

InChI

InChI=1S/C13H16N4OS/c1-3-6-17-7-9-4-5-10-12(11(9)16-17)19-13(15-10)14-8(2)18/h7H,3-6H2,1-2H3,(H,14,15,18)