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3-butyl-5,6-dimethyl-2-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-thieno[2,3-d]pyrimidin-4-one

3-butyl-5,6-dimethyl-2-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3-butyl-5,6-dimethyl-2-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-butyl-5,6-dimethyl-2-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:3-butyl-5,6-dimethyl-2-[[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]thio]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-butyl-5,6-dimethyl-2-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]sulfanylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-butyl-2-[[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C18H24N4O3S2
MolecularWeight: 408.53816
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(N=C1SC(C)C(=O)N3CCNC3=O)SC(=C2C)C


Isomeric SMILES

CCCCN1C(=O)C2=C(N=C1S[C@H](C)C(=O)N3CCNC3=O)SC(=C2C)C


InChI

InChI=1S/C18H24N4O3S2/c1-5-6-8-22-16(24)13-10(2)11(3)26-14(13)20-18(22)27-12(4)15(23)21-9-7-19-17(21)25/h12H,5-9H2,1-4H3,(H,19,25)/t12-/m1/s1


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