4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-(3-methylbut-2-enoyl)benzohydrazide

Systemtic Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-(3-methylbut-2-enoyl)benzohydrazide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-(3-methylbut-2-enoyl)benzohydrazide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N'-(3-methyl-1-oxobut-2-enyl)benzohydrazide IUPAC Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-(3-methylbut-2-enoyl)benzohydrazide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N'-(3-methylbut-2-enoyl)benzohydrazide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC(=O)C=C(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC(=O)C=C(C)C)C

InChI

InChI=1S/C19H22N4O2S/c1-12(2)9-17(24)22-23-18(25)16-7-5-15(6-8-16)11-26-19-20-13(3)10-14(4)21-19/h5-10H,11H2,1-4H3,(H,22,24)(H,23,25)