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

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)CSC2=NC(=CC(=N2)C)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N/NC(=O)CSC2=NC(=CC(=N2)C)C)/C

InChI

InChI=1S/C19H24N4O2S/c1-5-10-25-17-8-6-16(7-9-17)15(4)22-23-18(24)12-26-19-20-13(2)11-14(3)21-19/h6-9,11H,5,10,12H2,1-4H3,(H,23,24)/b22-15+