5-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 5-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-oxo-N-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-N-(1,3,5-trimethyl-4-pyrazolyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: 5-oxo-N-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C13H15N5O2S MolecularWeight: 305.3555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CN=C3N(C2=O)CCS3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CN=C3N(C2=O)CCS3

InChI

InChI=1S/C13H15N5O2S/c1-7-10(8(2)17(3)16-7)15-11(19)9-6-14-13-18(12(9)20)4-5-21-13/h6H,4-5H2,1-3H3,(H,15,19)