2-[[5-(3-methylbutyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[[5-(3-methylbutyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(4-hydroxy-5-isopentyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[[4-hydroxy-5-(3-methylbutyl)-6-oxo-1H-pyrimidin-2-yl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[4-hydroxy-5-(3-methylbutyl)-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(4-hydroxy-5-isoamyl-6-keto-1H-pyrimidin-2-yl)thio]-N-p-cumenyl-acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-12(2)5-10-16-18(25)22-20(23-19(16)26)27-11-17(24)21-15-8-6-14(7-9-15)13(3)4/h6-9,12-13H,5,10-11H2,1-4H3,(H,21,24)(H2,22,23,25,26)