N-[(Z)-[2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-1-phenyl-ethylidene]amino]ethanamide

Systemtic Name: N-[(Z)-[2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-1-phenyl-ethylidene]amino]ethanamide Openeye Name: N-[(Z)-[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-1-phenyl-ethylidene]amino]acetamide CAS Name: N-[(Z)-[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-phenylethylidene]amino]acetamide IUPAC Name: N-[(Z)-[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-1-phenylethylidene]amino]acetamide Traditional Name: N-[(Z)-[2-[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-1-phenyl-ethylidene]amino]acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)SCC(=NNC(=O)C)C2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)SC/C(=N\NC(=O)C)/C2=CC=CC=C2)C

InChI

InChI=1S/C17H20N4O2S/c1-4-14-11(2)18-17(19-16(14)23)24-10-15(21-20-12(3)22)13-8-6-5-7-9-13/h5-9H,4,10H2,1-3H3,(H,20,22)(H,18,19,23)/b21-15+