5-methyl-3-(2-methylpropyl)-6-(1,3-oxazol-4-yl)-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-3-(2-methylpropyl)-6-(1,3-oxazol-4-yl)-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-isobutyl-5-methyl-6-oxazol-4-yl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-methyl-3-(2-methylpropyl)-6-(4-oxazolyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-methyl-3-(2-methylpropyl)-6-(1,3-oxazol-4-yl)-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-isobutyl-5-methyl-6-oxazol-4-yl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2)CC(C)C)C3=COC=N3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2)CC(C)C)C3=COC=N3

InChI

InChI=1S/C14H15N3O3S/c1-7(2)4-17-13(18)10-8(3)11(9-5-20-6-15-9)21-12(10)16-14(17)19/h5-7H,4H2,1-3H3,(H,16,19)