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

Systemtic Name: N-(1-methoxybutan-2-yl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-[1-(methoxymethyl)propyl]-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-(1-methoxybutan-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-[1-(methoxymethyl)propyl]-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CN=C2N(C1=O)CCS2

Isomeric SMILES

CCC(COC)NC(=O)C1=CN=C2N(C1=O)CCS2

InChI

InChI=1S/C12H17N3O3S/c1-3-8(7-18-2)14-10(16)9-6-13-12-15(11(9)17)4-5-19-12/h6,8H,3-5,7H2,1-2H3,(H,14,16)