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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2,4-bis(oxidanylidene)pyrido[1,2-a]pyrimidine-8-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2,4-dioxo-pyrido[1,2-a]pyrimidine-8-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2,4-dioxo-8-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2,4-dioxopyrido[1,2-a]pyrimidine-8-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2,4-diketo-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)CC(=O)N3C=C2

Isomeric SMILES

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

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/h4-6,8H,7H2,1-3H3,(H,17,19,23)