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

Systemtic Name: (Z)-2-(4-methyl-2-methylsulfanyl-pyrimidin-5-yl)-1-methylsulfanyl-N-phenyl-prop-1-ene-1-sulfonamide Openeye Name: (Z)-2-(4-methyl-2-methylsulfanyl-pyrimidin-5-yl)-1-methylsulfanyl-N-phenyl-prop-1-ene-1-sulfonamide CAS Name: (Z)-2-[4-methyl-2-(methylthio)-5-pyrimidinyl]-1-(methylthio)-N-phenyl-1-propene-1-sulfonamide IUPAC Name: (Z)-2-(4-methyl-2-methylsulfanylpyrimidin-5-yl)-1-methylsulfanyl-N-phenylprop-1-ene-1-sulfonamide Traditional Name: (Z)-2-[4-methyl-2-(methylthio)pyrimidin-5-yl]-1-(methylthio)-N-phenyl-prop-1-ene-1-sulfonamide Formula: C16H19N3O2S3 MolecularWeight: 381.53596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S3/c1-11(14-10-17-16(23-4)18-12(14)2)15(22-3)24(20,21)19-13-8-6-5-7-9-13/h5-10,19H,1-4H3/b15-11-