(E)-1-(4-ethylphenyl)-3-(4-methylpyrimidin-2-yl)sulfanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethylphenyl)-3-(4-methylpyrimidin-2-yl)sulfanyl-prop-2-en-1-one Openeye Name: (E)-1-(4-ethylphenyl)-3-(4-methylpyrimidin-2-yl)sulfanyl-prop-2-en-1-one CAS Name: (E)-1-(4-ethylphenyl)-3-[(4-methyl-2-pyrimidinyl)thio]-2-propen-1-one IUPAC Name: (E)-1-(4-ethylphenyl)-3-(4-methylpyrimidin-2-yl)sulfanylprop-2-en-1-one Traditional Name: (E)-1-(4-ethylphenyl)-3-[(4-methylpyrimidin-2-yl)thio]prop-2-en-1-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CSC2=NC=CC(=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/SC2=NC=CC(=N2)C

InChI

InChI=1S/C16H16N2OS/c1-3-13-4-6-14(7-5-13)15(19)9-11-20-16-17-10-8-12(2)18-16/h4-11H,3H2,1-2H3/b11-9+