4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-hexan-2-ylideneamino]benzamide

Systemtic Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-hexan-2-ylideneamino]benzamide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-1-methylpentylideneamino]benzamide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N-[(Z)-hexan-2-ylideneamino]benzamide IUPAC Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-hexan-2-ylideneamino]benzamide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N-[(Z)-1-methylpentylideneamino]benzamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC=C(C=C1)CSC2=NC(=CC(=N2)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4OS/c1-5-6-7-14(2)23-24-19(25)18-10-8-17(9-11-18)13-26-20-21-15(3)12-16(4)22-20/h8-12H,5-7,13H2,1-4H3,(H,24,25)/b23-14-