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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-thiazol-2-yl-propionamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O3S/c1-6-7(9(17)15-10(18)13-6)2-3-8(16)14-11-12-4-5-19-11/h4-5H,2-3H2,1H3,(H,12,14,16)(H2,13,15,17,18)