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

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

Systemtic Name:6-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-methyl-5-[[(4S)-4-oxidanyl-1,2-oxazolidin-2-yl]carbonyl]-1-propyl-thieno[2,3-d]pyrimidine-2,4-dione
Openeye Name:6-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-[(4S)-4-hydroxyisoxazolidine-2-carbonyl]-3-methyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-dione
CAS Name:6-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-[[(4S)-4-hydroxy-2-isoxazolidinyl]-oxomethyl]-3-methyl-1-propylthieno[2,3-d]pyrimidine-2,4-dione
IUPAC Name:6-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-[(4S)-4-hydroxy-1,2-oxazolidine-2-carbonyl]-3-methyl-1-propylthieno[2,3-d]pyrimidine-2,4-dione
Traditional Name:6-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-[(4S)-4-hydroxyisoxazolidine-2-carbonyl]-3-methyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-quinone
Formula: C20H25N5O5S
MolecularWeight: 447.508
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=C(S2)CC3=C(NN=C3C)C)C(=O)N4CC(CO4)O)C(=O)N(C1=O)C


Isomeric SMILES

CCCN1C2=C(C(=C(S2)CC3=C(NN=C3C)C)C(=O)N4C[C@@H](CO4)O)C(=O)N(C1=O)C


InChI

InChI=1S/C20H25N5O5S/c1-5-6-24-19-16(17(27)23(4)20(24)29)15(18(28)25-8-12(26)9-30-25)14(31-19)7-13-10(2)21-22-11(13)3/h12,26H,5-9H2,1-4H3,(H,21,22)/t12-/m0/s1


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