2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-[(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-(p-anisylideneamino)acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)SCC(=O)NN=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)SCC(=O)NN=CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H20N4O3S/c1-4-14-11(2)19-17(20-16(14)23)25-10-15(22)21-18-9-12-5-7-13(24-3)8-6-12/h5-9H,4,10H2,1-3H3,(H,21,22)(H,19,20,23)