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

Systemtic Name: 2-(6-oxidanyl-4-oxidanylidene-1-propyl-pyrimidin-2-yl)sulfanyl-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(6-hydroxy-4-oxo-1-propyl-pyrimidin-2-yl)sulfanyl-N-(4-phenylphenyl)acetamide CAS Name: 2-[(6-hydroxy-4-oxo-1-propyl-2-pyrimidinyl)thio]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(6-hydroxy-4-oxo-1-propylpyrimidin-2-yl)sulfanyl-N-(4-phenylphenyl)acetamide Traditional Name: 2-[(6-hydroxy-4-keto-1-propyl-pyrimidin-2-yl)thio]-N-(4-phenylphenyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCCN1C(=CC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C21H21N3O3S/c1-2-12-24-20(27)13-18(25)23-21(24)28-14-19(26)22-17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,13,27H,2,12,14H2,1H3,(H,22,26)