N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]benzamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC(=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C24H25N5O2S/c1-15-12-16(2)26-24(25-15)32-14-19-8-10-20(11-9-19)23(31)29-28-17(3)21-6-5-7-22(13-21)27-18(4)30/h5-13H,14H2,1-4H3,(H,27,30)(H,29,31)/b28-17+