N-(4-tert-butyl-1,3-thiazol-2-yl)-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-8-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-8-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-hydroxy-2-oxo-pyrido[1,2-a]pyrimidine-8-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-hydroxy-2-oxo-8-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-hydroxy-2-oxopyrido[1,2-a]pyrimidine-8-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-hydroxy-2-keto-pyrido[1,2-a]pyrimidine-8-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC3=NC(=O)C=C(N3C=C2)O

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC3=NC(=O)C=C(N3C=C2)O

InChI

InChI=1S/C16H16N4O3S/c1-16(2,3)10-8-24-15(17-10)19-14(23)9-4-5-20-11(6-9)18-12(21)7-13(20)22/h4-8,22H,1-3H3,(H,17,19,23)