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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(1-methylolpropyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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