6-methyl-3-(2-methylpropyl)-4-oxidanylidene-N-(4-oxidanylidene-1,3-thiazol-2-yl)furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 6-methyl-3-(2-methylpropyl)-4-oxidanylidene-N-(4-oxidanylidene-1,3-thiazol-2-yl)furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 3-isobutyl-6-methyl-4-oxo-N-(4-oxothiazol-2-yl)furo[2,3-d]pyrimidine-5-carboxamide CAS Name: 6-methyl-3-(2-methylpropyl)-4-oxo-N-(4-oxo-2-thiazolyl)-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: 6-methyl-3-(2-methylpropyl)-4-oxo-N-(4-oxo-1,3-thiazol-2-yl)furo[2,3-d]pyrimidine-5-carboxamide Traditional Name: 3-isobutyl-4-keto-N-(4-keto-2-thiazolin-2-yl)-6-methyl-furo[2,3-d]pyrimidine-5-carboxamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)CC(C)C)C(=O)NC3=NC(=O)CS3

Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)CC(C)C)C(=O)NC3=NC(=O)CS3

InChI

InChI=1S/C15H16N4O4S/c1-7(2)4-19-6-16-13-11(14(19)22)10(8(3)23-13)12(21)18-15-17-9(20)5-24-15/h6-7H,4-5H2,1-3H3,(H,17,18,20,21)