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

Systemtic Name: 5,6-dimethyl-3-(2-methylpropyl)-2-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-isobutyl-5,6-dimethyl-2-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-(2-methylpropyl)-2-[[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-(2-methylpropyl)-2-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-isobutyl-2-[[(1R)-2-keto-1-methyl-2-piperidino-ethyl]thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H29N3O2S2 MolecularWeight: 407.59316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)N3CCCCC3)CC(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)S[C@H](C)C(=O)N3CCCCC3)CC(C)C)C

InChI

InChI=1S/C20H29N3O2S2/c1-12(2)11-23-19(25)16-13(3)14(4)26-17(16)21-20(23)27-15(5)18(24)22-9-7-6-8-10-22/h12,15H,6-11H2,1-5H3/t15-/m1/s1