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

Systemtic Name: 3-cyclopentyl-5,6-dimethyl-2-[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-cyclopentyl-5,6-dimethyl-2-[1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-cyclopentyl-5,6-dimethyl-2-[[1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-cyclopentyl-5,6-dimethyl-2-[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-cyclopentyl-2-[[2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)N3CCNC3=O)C4CCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)N3CCNC3=O)C4CCCC4)C

InChI

InChI=1S/C19H24N4O3S2/c1-10-11(2)27-15-14(10)17(25)23(13-6-4-5-7-13)19(21-15)28-12(3)16(24)22-9-8-20-18(22)26/h12-13H,4-9H2,1-3H3,(H,20,26)