3-methyl-2-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-methyl-2-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-methyl-2-[[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]thio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-methyl-2-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]sulfanylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]thio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C13H14N4O3S2 MolecularWeight: 338.40526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)SC2=NC3=C(C(=O)N2C)SC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)SC2=NC3=C(C(=O)N2C)SC=C3

InChI

InChI=1S/C13H14N4O3S2/c1-7(10(18)17-5-4-14-12(17)20)22-13-15-8-3-6-21-9(8)11(19)16(13)2/h3,6-7H,4-5H2,1-2H3,(H,14,20)/t7-/m1/s1