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

Systemtic Name: N-(1-methoxypropan-2-yl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(2-methoxy-1-methyl-ethyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3S/c1-7(6-17-2)13-9(15)8-5-12-11-14(10(8)16)3-4-18-11/h5,7H,3-4,6H2,1-2H3,(H,13,15)