6-methyl-5-[(2S)-2-methylbutyl]-2-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-5-[(2S)-2-methylbutyl]-2-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-5-[(2S)-2-methylbutyl]-2-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-[(2S)-2-methylbutyl]-2-[[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]thio]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-methyl-5-[(2S)-2-methylbutyl]-2-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]thio]-6-methyl-5-[(2S)-2-methylbutyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H27N3O2S2 MolecularWeight: 393.56658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=C(SC2=C1C(=O)NC(=N2)SC(C)C(=O)N3CCCC3)C

Isomeric SMILES

CC[C@H](C)CC1=C(SC2=C1C(=O)NC(=N2)S[C@H](C)C(=O)N3CCCC3)C

InChI

InChI=1S/C19H27N3O2S2/c1-5-11(2)10-14-12(3)25-17-15(14)16(23)20-19(21-17)26-13(4)18(24)22-8-6-7-9-22/h11,13H,5-10H2,1-4H3,(H,20,21,23)/t11-,13+/m0/s1