N-(3-acetamidophenyl)-2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(6-ethyl-4-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

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