4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]benzamide Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC=C(C=C2)CSC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)C2=CC=C(C=C2)CSC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C24H30N4OS/c1-4-5-6-8-20-9-7-10-22(20)27-28-23(29)21-13-11-19(12-14-21)16-30-24-25-17(2)15-18(3)26-24/h9,11-15H,4-8,10,16H2,1-3H3,(H,28,29)/b27-22-