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

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-butyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2-methyl-2-morpholino-butyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-[2-methyl-2-(4-morpholinyl)butyl]-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylbutyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(2-methyl-2-morpholino-butyl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)C1=CN=C2N(C1=O)C=CS2)N3CCOCC3

Isomeric SMILES

CCC(C)(CNC(=O)C1=CN=C2N(C1=O)C=CS2)N3CCOCC3

InChI

InChI=1S/C16H22N4O3S/c1-3-16(2,19-4-7-23-8-5-19)11-18-13(21)12-10-17-15-20(14(12)22)6-9-24-15/h6,9-10H,3-5,7-8,11H2,1-2H3,(H,18,21)