2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-cyano-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H16N6O2S MolecularWeight: 392.43434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(N=C4C(=CNN4C3=O)C#N)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(N=C4C(=CNN4C3=O)C#N)C

InChI

InChI=1S/C19H16N6O2S/c1-3-11-4-5-14-15(6-11)28-19(23-14)24-16(26)7-13-10(2)22-17-12(8-20)9-21-25(17)18(13)27/h4-6,9,21H,3,7H2,1-2H3,(H,23,24,26)