3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(1-oxidanyl-3-propan-2-ylsulfanyl-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-ylsulfanyl-propan-2-yl)prop-2-enamide Openeye Name: N-[1-(hydroxymethyl)-2-isopropylsulfanyl-ethyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide CAS Name: N-[1-hydroxy-3-(propan-2-ylthio)propan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-propenamide IUPAC Name: N-(1-hydroxy-3-propan-2-ylsulfanylpropan-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-[(isopropylthio)methyl]ethyl]acrylamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4S/c1-8(2)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)