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

Systemtic Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C12H14N6O2S MolecularWeight: 306.34356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1CNC(=O)C2=CN=C3N(C2=O)CCS3

Isomeric SMILES

CCN1C=NN=C1CNC(=O)C2=CN=C3N(C2=O)CCS3

InChI

InChI=1S/C12H14N6O2S/c1-2-17-7-15-16-9(17)6-13-10(19)8-5-14-12-18(11(8)20)3-4-21-12/h5,7H,2-4,6H2,1H3,(H,13,19)