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

Systemtic Name: N-(4-methylphenyl)-2-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-methylphenyl)-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-(p-tolyl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(CC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-13-7-9-15(10-8-13)20-18(24)12-25-19-21-16(11-17(23)22-19)14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H,20,24)(H,21,22,23)