2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)CSC2=NC(=CC(=N2)C)C)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/NC(=O)CSC2=NC(=CC(=N2)C)C)/C

InChI

InChI=1S/C15H18N4O2S/c1-9-7-10(2)17-15(16-9)22-8-14(20)19-18-12(4)13-6-5-11(3)21-13/h5-7H,8H2,1-4H3,(H,19,20)/b18-12+