3-methyl-1-(2-methylpropyl)-6-(1-oxidanyl-1-phenyl-ethyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-1-(2-methylpropyl)-6-(1-oxidanyl-1-phenyl-ethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(1-hydroxy-1-phenyl-ethyl)-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(1-hydroxy-1-phenylethyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(1-hydroxy-1-phenylethyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(1-hydroxy-1-phenyl-ethyl)-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(S2)C(C)(C3=CC=CC=C3)O)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C2=C(C=C(S2)C(C)(C3=CC=CC=C3)O)C(=O)N(C1=O)C

InChI

InChI=1S/C19H22N2O3S/c1-12(2)11-21-17-14(16(22)20(4)18(21)23)10-15(25-17)19(3,24)13-8-6-5-7-9-13/h5-10,12,24H,11H2,1-4H3