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

Systemtic Name: 2-[[6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[4-keto-6-(4-methoxyphenyl)-1H-pyrimidin-2-yl]thio]-N-phenyl-acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N=C(N2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N=C(N2)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-25-15-9-7-13(8-10-15)16-11-17(23)22-19(21-16)26-12-18(24)20-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,24)(H,21,22,23)