2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)CSC2=NC(=CC(=N2)C)C)CC1

Isomeric SMILES

CC1=C/C(=N\NC(=O)CSC2=NC(=CC(=N2)C)C)/CC1

InChI

InChI=1S/C14H18N4OS/c1-9-4-5-12(6-9)17-18-13(19)8-20-14-15-10(2)7-11(3)16-14/h6-7H,4-5,8H2,1-3H3,(H,18,19)/b17-12-