2-(6-oxidanyl-4-oxidanylidene-1-propyl-pyrimidin-2-yl)sulfanyl-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(6-oxidanyl-4-oxidanylidene-1-propyl-pyrimidin-2-yl)sulfanyl-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(6-hydroxy-4-oxo-1-propyl-pyrimidin-2-yl)sulfanyl-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(6-hydroxy-4-oxo-1-propyl-2-pyrimidinyl)thio]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(6-hydroxy-4-oxo-1-propylpyrimidin-2-yl)sulfanyl-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(6-hydroxy-4-keto-1-propyl-pyrimidin-2-yl)thio]-N-(2-phenoxyphenyl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=O)N=C1SCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)O

Isomeric SMILES

CCCN1C(=CC(=O)N=C1SCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)O

InChI

InChI=1S/C21H21N3O4S/c1-2-12-24-20(27)13-18(25)23-21(24)29-14-19(26)22-16-10-6-7-11-17(16)28-15-8-4-3-5-9-15/h3-11,13,27H,2,12,14H2,1H3,(H,22,26)