(Z)-2-(2-azanyl-4-methyl-pyrimidin-5-yl)-1-methylsulfanyl-N-phenyl-prop-1-ene-1-sulfonamide

Systemtic Name: (Z)-2-(2-azanyl-4-methyl-pyrimidin-5-yl)-1-methylsulfanyl-N-phenyl-prop-1-ene-1-sulfonamide Openeye Name: (Z)-2-(2-amino-4-methyl-pyrimidin-5-yl)-1-methylsulfanyl-N-phenyl-prop-1-ene-1-sulfonamide CAS Name: (Z)-2-(2-amino-4-methyl-5-pyrimidinyl)-1-(methylthio)-N-phenyl-1-propene-1-sulfonamide IUPAC Name: (Z)-2-(2-amino-4-methylpyrimidin-5-yl)-1-methylsulfanyl-N-phenylprop-1-ene-1-sulfonamide Traditional Name: (Z)-2-(2-amino-4-methyl-pyrimidin-5-yl)-1-(methylthio)-N-phenyl-prop-1-ene-1-sulfonamide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=C(SC)S(=O)(=O)NC2=CC=CC=C2)C)N

Isomeric SMILES

CC1=NC(=NC=C1/C(=C(/SC)\S(=O)(=O)NC2=CC=CC=C2)/C)N

InChI

InChI=1S/C15H18N4O2S2/c1-10(13-9-17-15(16)18-11(13)2)14(22-3)23(20,21)19-12-7-5-4-6-8-12/h4-9,19H,1-3H3,(H2,16,17,18)/b14-10-