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

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

Systemtic Name:2-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]thio]-3-phenyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]sulfanyl-3-phenylthieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]thio]-3-phenyl-thieno[2,3-d]pyrimidin-4-one
Formula: C18H16N4O3S2
MolecularWeight: 400.47464
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)SC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4


Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)SC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4


InChI

InChI=1S/C18H16N4O3S2/c1-11(15(23)21-9-8-19-17(21)25)27-18-20-14-13(7-10-26-14)16(24)22(18)12-5-3-2-4-6-12/h2-7,10-11H,8-9H2,1H3,(H,19,25)/t11-/m1/s1


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