5-(1,3-dimethylpyrazol-4-yl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 5-(1,3-dimethylpyrazol-4-yl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-(1,3-dimethylpyrazol-4-yl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-(1,3-dimethyl-4-pyrazolyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: 5-(1,3-dimethylpyrazol-4-yl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-(1,3-dimethylpyrazol-4-yl)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)CSC2=N1)C3=CN(N=C3C)C)C(=O)N

Isomeric SMILES

CC1=C(C(N2C(=O)CSC2=N1)C3=CN(N=C3C)C)C(=O)N

InChI

InChI=1S/C13H15N5O2S/c1-6-8(4-17(3)16-6)11-10(12(14)20)7(2)15-13-18(11)9(19)5-21-13/h4,11H,5H2,1-3H3,(H2,14,20)