(E)-N-[(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)methyl]-3-(2-methylsulfanylpyrimidin-5-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)methyl]-3-(2-methylsulfanylpyrimidin-5-yl)prop-2-enamide Openeye Name: (E)-N-[(2-methyl-4-oxo-1H-pyrimidin-6-yl)methyl]-3-(2-methylsulfanylpyrimidin-5-yl)prop-2-enamide CAS Name: (E)-N-[(2-methyl-4-oxo-1H-pyrimidin-6-yl)methyl]-3-[2-(methylthio)-5-pyrimidinyl]-2-propenamide IUPAC Name: (E)-N-[(2-methyl-4-oxo-1H-pyrimidin-6-yl)methyl]-3-(2-methylsulfanylpyrimidin-5-yl)prop-2-enamide Traditional Name: (E)-N-[(4-keto-2-methyl-1H-pyrimidin-6-yl)methyl]-3-[2-(methylthio)pyrimidin-5-yl]acrylamide Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)CNC(=O)C=CC2=CN=C(N=C2)SC

Isomeric SMILES

CC1=NC(=O)C=C(N1)CNC(=O)/C=C/C2=CN=C(N=C2)SC

InChI

InChI=1S/C14H15N5O2S/c1-9-18-11(5-13(21)19-9)8-15-12(20)4-3-10-6-16-14(22-2)17-7-10/h3-7H,8H2,1-2H3,(H,15,20)(H,18,19,21)/b4-3+