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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(1-oxidanyl-3-propan-2-ylsulfinyl-propan-2-yl)prop-2-enamide Openeye Name: N-[1-(hydroxymethyl)-2-isopropylsulfinyl-ethyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide CAS Name: N-(1-hydroxy-3-propan-2-ylsulfinylpropan-2-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-propenamide IUPAC Name: N-(1-hydroxy-3-propan-2-ylsulfinylpropan-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-[2-hydroxy-1-(isopropylsulfinylmethyl)ethyl]acrylamide Formula: C14H21N3O5S MolecularWeight: 343.39864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O5S/c1-8(2)23(22)7-10(6-18)16-12(19)5-4-11-9(3)15-14(21)17-13(11)20/h4-5,8,10,18H,6-7H2,1-3H3,(H,16,19)(H2,15,17,20,21)