2-[(5-methyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[(5-methyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N,N-diisopropyl-acetamide CAS Name: 2-[(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[(4-hydroxy-6-keto-5-methyl-1H-pyrimidin-2-yl)thio]-N,N-diisopropyl-acetamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(NC1=O)SCC(=O)N(C(C)C)C(C)C)O

Isomeric SMILES

CC1=C(N=C(NC1=O)SCC(=O)N(C(C)C)C(C)C)O

InChI

InChI=1S/C13H21N3O3S/c1-7(2)16(8(3)4)10(17)6-20-13-14-11(18)9(5)12(19)15-13/h7-8H,6H2,1-5H3,(H2,14,15,18,19)