N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=CN=C3N(C2=O)C=CS3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=CN=C3N(C2=O)C=CS3

InChI

InChI=1S/C12H11N5O2S/c1-6-9(7(2)16-15-6)14-10(18)8-5-13-12-17(11(8)19)3-4-20-12/h3-5H,1-2H3,(H,14,18)(H,15,16)