2-(1-cyclohexyl-5-ethyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(1-cyclohexyl-5-ethyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(1-cyclohexyl-5-ethyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(1-cyclohexyl-5-ethyl-6-hydroxy-4-oxo-2-pyrimidinyl)thio]-N-phenylacetamide IUPAC Name: 2-(1-cyclohexyl-5-ethyl-6-hydroxy-4-oxopyrimidin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(1-cyclohexyl-5-ethyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC1=O)SCC(=O)NC2=CC=CC=C2)C3CCCCC3)O

Isomeric SMILES

CCC1=C(N(C(=NC1=O)SCC(=O)NC2=CC=CC=C2)C3CCCCC3)O

InChI

InChI=1S/C20H25N3O3S/c1-2-16-18(25)22-20(23(19(16)26)15-11-7-4-8-12-15)27-13-17(24)21-14-9-5-3-6-10-14/h3,5-6,9-10,15,26H,2,4,7-8,11-13H2,1H3,(H,21,24)