4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]benzamide

Systemtic Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]benzamide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-(5-methyl-2-furyl)methyleneamino]benzamide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]benzamide IUPAC Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]benzamide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N-[(Z)-(5-methyl-2-furyl)methyleneamino]benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC=C(C=C2)CSC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)C2=CC=C(C=C2)CSC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C20H20N4O2S/c1-13-10-14(2)23-20(22-13)27-12-16-5-7-17(8-6-16)19(25)24-21-11-18-9-4-15(3)26-18/h4-11H,12H2,1-3H3,(H,24,25)/b21-11-