3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(4-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(4-isopropylthiazol-2-yl)propionamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=NC(=CS2)C(C)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=NC(=CS2)C(C)C

InChI

InChI=1S/C14H18N4O3S/c1-7(2)10-6-22-14(16-10)17-11(19)5-4-9-8(3)15-13(21)18-12(9)20/h6-7H,4-5H2,1-3H3,(H,16,17,19)(H2,15,18,20,21)