4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide

Systemtic Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]benzamide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide IUPAC Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]benzamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4OS/c1-6-18(13(2)3)23-24-19(25)17-9-7-16(8-10-17)12-26-20-21-14(4)11-15(5)22-20/h7-11,13H,6,12H2,1-5H3,(H,24,25)/b23-18-