N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C13H14N4O3S/c1-16-11(19)4-5-17(13(16)20)6-10(18)15-12-14-9(7-21-12)8-2-3-8/h4-5,7-8H,2-3,6H2,1H3,(H,14,15,18)