N-(2-methoxyphenyl)-2-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(6-keto-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC(CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC(CC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-25-16-10-6-5-9-14(16)20-18(24)12-26-19-21-15(11-17(23)22-19)13-7-3-2-4-8-13/h2-10,15H,11-12H2,1H3,(H,20,24)(H,21,22,23)