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

Systemtic Name: 2-(6-oxidanyl-4-oxidanylidene-1-propyl-pyrimidin-2-yl)sulfanyl-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(6-hydroxy-4-oxo-1-propyl-pyrimidin-2-yl)sulfanyl-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(6-hydroxy-4-oxo-1-propyl-2-pyrimidinyl)thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(6-hydroxy-4-oxo-1-propylpyrimidin-2-yl)sulfanyl-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(6-hydroxy-4-keto-1-propyl-pyrimidin-2-yl)thio]-N-isopropyl-N-phenyl-acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=O)N=C1SCC(=O)N(C2=CC=CC=C2)C(C)C)O

Isomeric SMILES

CCCN1C(=CC(=O)N=C1SCC(=O)N(C2=CC=CC=C2)C(C)C)O

InChI

InChI=1S/C18H23N3O3S/c1-4-10-20-16(23)11-15(22)19-18(20)25-12-17(24)21(13(2)3)14-8-6-5-7-9-14/h5-9,11,13,23H,4,10,12H2,1-3H3