3-methyl-5-[[(4S)-4-methyl-4-oxidanyl-1,2-oxazolidin-2-yl]carbonyl]-6-[[3-methyl-1-(1,3-thiazol-2-yl)pyrazol-4-yl]methyl]-1-propan-2-yl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-5-[[(4S)-4-methyl-4-oxidanyl-1,2-oxazolidin-2-yl]carbonyl]-6-[[3-methyl-1-(1,3-thiazol-2-yl)pyrazol-4-yl]methyl]-1-propan-2-yl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-[(4S)-4-hydroxy-4-methyl-isoxazolidine-2-carbonyl]-1-isopropyl-3-methyl-6-[(3-methyl-1-thiazol-2-yl-pyrazol-4-yl)methyl]thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-[[(4S)-4-hydroxy-4-methyl-2-isoxazolidinyl]-oxomethyl]-3-methyl-6-[[3-methyl-1-(2-thiazolyl)-4-pyrazolyl]methyl]-1-propan-2-ylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-[(4S)-4-hydroxy-4-methyl-1,2-oxazolidine-2-carbonyl]-3-methyl-6-[[3-methyl-1-(1,3-thiazol-2-yl)pyrazol-4-yl]methyl]-1-propan-2-ylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-[(4S)-4-hydroxy-4-methyl-isoxazolidine-2-carbonyl]-1-isopropyl-3-methyl-6-[(3-methyl-1-thiazol-2-yl-pyrazol-4-yl)methyl]thieno[2,3-d]pyrimidine-2,4-quinone Formula: C23H26N6O5S2 MolecularWeight: 530.61974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CC2=C(C3=C(S2)N(C(=O)N(C3=O)C)C(C)C)C(=O)N4CC(CO4)(C)O)C5=NC=CS5

Isomeric SMILES

CC1=NN(C=C1CC2=C(C3=C(S2)N(C(=O)N(C3=O)C)C(C)C)C(=O)N4C[C@](CO4)(C)O)C5=NC=CS5

InChI

InChI=1S/C23H26N6O5S2/c1-12(2)29-20-17(18(30)26(5)22(29)32)16(19(31)28-10-23(4,33)11-34-28)15(36-20)8-14-9-27(25-13(14)3)21-24-6-7-35-21/h6-7,9,12,33H,8,10-11H2,1-5H3/t23-/m0/s1