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

Systemtic Name: 2-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[1-(methylsulfanylmethylsulfanyl)-3-oxidanyl-propan-2-yl]prop-2-enamide Openeye Name: N-[1-(hydroxymethyl)-2-(methylsulfanylmethylsulfanyl)ethyl]-2-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide CAS Name: N-[1-hydroxy-3-[(methylthio)methylthio]propan-2-yl]-2-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-propenamide IUPAC Name: N-[1-hydroxy-3-(methylsulfanylmethylsulfanyl)propan-2-yl]-2-methyl-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)-2-methyl-N-[1-methylol-2-[(methylthio)methylthio]ethyl]acrylamide Formula: C14H21N3O4S2 MolecularWeight: 359.46424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)C=C(C)C(=O)NC(CO)CSCSC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)C=C(C)C(=O)NC(CO)CSCSC

InChI

InChI=1S/C14H21N3O4S2/c1-8(4-11-9(2)15-14(21)17-13(11)20)12(19)16-10(5-18)6-23-7-22-3/h4,10,18H,5-7H2,1-3H3,(H,16,19)(H2,15,17,20,21)