2-[2-[(3-cyano-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl)methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[(3-cyano-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl)methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[(3-cyano-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl)methylsulfanyl]-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[(3-cyano-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl)methylthio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[(3-cyano-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl)methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[(3-cyano-7-keto-1H-pyrazolo[1,5-a]pyrimidin-5-yl)methylthio]-4-methyl-thiazol-5-yl]acetamide Formula: C14H12N6O2S2 MolecularWeight: 360.41408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC2=CC(=O)N3C(=N2)C(=CN3)C#N)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC2=CC(=O)N3C(=N2)C(=CN3)C#N)CC(=O)N

InChI

InChI=1S/C14H12N6O2S2/c1-7-10(3-11(16)21)24-14(18-7)23-6-9-2-12(22)20-13(19-9)8(4-15)5-17-20/h2,5,17H,3,6H2,1H3,(H2,16,21)