3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(2R)-1-methylsulfanyl-3-oxidanyl-propan-2-yl]prop-2-enamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(2R)-1-methylsulfanyl-3-oxidanyl-propan-2-yl]prop-2-enamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methylsulfanyl-ethyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide CAS Name: N-[(2R)-1-hydroxy-3-(methylthio)propan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-propenamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylsulfanylpropan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[(1R)-1-methylol-2-(methylthio)ethyl]acrylamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)C=CC(=O)NC(CO)CSC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)C=CC(=O)N[C@H](CO)CSC

InChI

InChI=1S/C12H17N3O4S/c1-7-9(11(18)15-12(19)13-7)3-4-10(17)14-8(5-16)6-20-2/h3-4,8,16H,5-6H2,1-2H3,(H,14,17)(H2,13,15,18,19)/t8-/m1/s1