(E)-4-(4-azanyl-6-methylsulfanyl-pyrimidin-2-yl)sulfanyl-N-methyl-N-prop-2-enyl-but-2-enamide

Systemtic Name: (E)-4-(4-azanyl-6-methylsulfanyl-pyrimidin-2-yl)sulfanyl-N-methyl-N-prop-2-enyl-but-2-enamide Openeye Name: (E)-N-allyl-4-(4-amino-6-methylsulfanyl-pyrimidin-2-yl)sulfanyl-N-methyl-but-2-enamide CAS Name: (E)-4-[[4-amino-6-(methylthio)-2-pyrimidinyl]thio]-N-methyl-N-prop-2-enyl-2-butenamide IUPAC Name: (E)-4-(4-amino-6-methylsulfanylpyrimidin-2-yl)sulfanyl-N-methyl-N-prop-2-enylbut-2-enamide Traditional Name: (E)-N-allyl-4-[[4-amino-6-(methylthio)pyrimidin-2-yl]thio]-N-methyl-but-2-enamide Formula: C13H18N4OS2 MolecularWeight: 310.43822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C(=O)C=CCSC1=NC(=CC(=N1)SC)N

Isomeric SMILES

CN(CC=C)C(=O)/C=C/CSC1=NC(=CC(=N1)SC)N

InChI

InChI=1S/C13H18N4OS2/c1-4-7-17(2)12(18)6-5-8-20-13-15-10(14)9-11(16-13)19-3/h4-6,9H,1,7-8H2,2-3H3,(H2,14,15,16)/b6-5+