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

Systemtic Name: N-(4-cyclobutyl-1,3-thiazol-2-yl)-2,4-bis(oxidanylidene)pyrido[1,2-a]pyrimidine-8-carboxamide Openeye Name: N-(4-cyclobutylthiazol-2-yl)-2,4-dioxo-pyrido[1,2-a]pyrimidine-8-carboxamide CAS Name: N-(4-cyclobutyl-2-thiazolyl)-2,4-dioxo-8-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-cyclobutyl-1,3-thiazol-2-yl)-2,4-dioxopyrido[1,2-a]pyrimidine-8-carboxamide Traditional Name: N-(4-cyclobutylthiazol-2-yl)-2,4-diketo-pyrido[1,2-a]pyrimidine-8-carboxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)NC(=O)C3=CC4=NC(=O)CC(=O)N4C=C3

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)NC(=O)C3=CC4=NC(=O)CC(=O)N4C=C3

InChI

InChI=1S/C16H14N4O3S/c21-13-7-14(22)20-5-4-10(6-12(20)18-13)15(23)19-16-17-11(8-24-16)9-2-1-3-9/h4-6,8-9H,1-3,7H2,(H,17,19,23)