N'-(2-cyclopent-2-en-1-ylethanoyl)-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide

Systemtic Name: N'-(2-cyclopent-2-en-1-ylethanoyl)-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide Openeye Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide CAS Name: N'-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzohydrazide IUPAC Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide Traditional Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]benzohydrazide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC(=O)CC3CCC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC(=O)CC3CCC=C3)C

InChI

InChI=1S/C21H24N4O2S/c1-14-11-15(2)23-21(22-14)28-13-17-7-9-18(10-8-17)20(27)25-24-19(26)12-16-5-3-4-6-16/h3,5,7-11,16H,4,6,12-13H2,1-2H3,(H,24,26)(H,25,27)