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

Systemtic Name: (2R)-2-(6-oxidanyl-4-oxidanylidene-1-propyl-pyrimidin-2-yl)sulfanyl-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(6-hydroxy-4-oxo-1-propyl-pyrimidin-2-yl)sulfanyl-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-[(6-hydroxy-4-oxo-1-propyl-2-pyrimidinyl)thio]-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(6-hydroxy-4-oxo-1-propylpyrimidin-2-yl)sulfanyl-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-[(6-hydroxy-4-keto-1-propyl-pyrimidin-2-yl)thio]-N-(4-phenoxyphenyl)propionamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=O)N=C1SC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CCCN1C(=CC(=O)N=C1S[C@H](C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C22H23N3O4S/c1-3-13-25-20(27)14-19(26)24-22(25)30-15(2)21(28)23-16-9-11-18(12-10-16)29-17-7-5-4-6-8-17/h4-12,14-15,27H,3,13H2,1-2H3,(H,23,28)/t15-/m1/s1