4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(E)-1-phenylpropylideneamino]benzamide

Systemtic Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(E)-1-phenylpropylideneamino]benzamide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(E)-1-phenylpropylideneamino]benzamide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N-[(E)-1-phenylpropylideneamino]benzamide IUPAC Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(E)-1-phenylpropylideneamino]benzamide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N-[(E)-1-phenylpropylideneamino]benzamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)CSC2=NC(=CC(=N2)C)C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)CSC2=NC(=CC(=N2)C)C)/C3=CC=CC=C3

InChI

InChI=1S/C23H24N4OS/c1-4-21(19-8-6-5-7-9-19)26-27-22(28)20-12-10-18(11-13-20)15-29-23-24-16(2)14-17(3)25-23/h5-14H,4,15H2,1-3H3,(H,27,28)/b26-21+