6-azanyl-2-[(2R)-1-(4-tert-butylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[(2R)-1-(4-tert-butylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[(1R)-2-(4-tert-butylphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[(2R)-1-(4-tert-butylphenyl)-1-oxopropan-2-yl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[(2R)-1-(4-tert-butylphenyl)-1-oxopropan-2-yl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[[(1R)-2-(4-tert-butylphenyl)-2-keto-1-methyl-ethyl]thio]-1H-pyrimidin-4-one Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)C(C)(C)C)SC2=NC(=O)C=C(N2)N

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)C(C)(C)C)SC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C17H21N3O2S/c1-10(23-16-19-13(18)9-14(21)20-16)15(22)11-5-7-12(8-6-11)17(2,3)4/h5-10H,1-4H3,(H3,18,19,20,21)/t10-/m1/s1