N-(4-acetamidophenyl)-2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)SCC(=O)NC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(NC(=NC1=O)SCC(=O)NC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C16H18N4O3S/c1-9-10(2)17-16(20-15(9)23)24-8-14(22)19-13-6-4-12(5-7-13)18-11(3)21/h4-7H,8H2,1-3H3,(H,18,21)(H,19,22)(H,17,20,23)