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

Systemtic Name: 3-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-isopropylphenyl)propanamide CAS Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 3-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-p-cumenyl-propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CCSC2=NC(=CC(=O)N2)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CCSC2=NC(=CC(=O)N2)O

InChI

InChI=1S/C16H19N3O3S/c1-10(2)11-3-5-12(6-4-11)17-13(20)7-8-23-16-18-14(21)9-15(22)19-16/h3-6,9-10H,7-8H2,1-2H3,(H,17,20)(H2,18,19,21,22)