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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-1-methylpropylideneamino]benzamide CAS Name: N-[(Z)-butan-2-ylideneamino]-4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N-[(Z)-1-methylpropylideneamino]benzamide Formula: C18H22N4OS MolecularWeight: 342.45848

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4OS/c1-5-12(2)21-22-17(23)16-8-6-15(7-9-16)11-24-18-19-13(3)10-14(4)20-18/h6-10H,5,11H2,1-4H3,(H,22,23)/b21-12-