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

Systemtic Name: 6-(4-methoxyphenyl)-5-methyl-3-(2-methylpropyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-isobutyl-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(4-methoxyphenyl)-5-methyl-3-(2-methylpropyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(4-methoxyphenyl)-5-methyl-3-(2-methylpropyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-isobutyl-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-10(2)9-20-17(21)14-11(3)15(24-16(14)19-18(20)22)12-5-7-13(23-4)8-6-12/h5-8,10H,9H2,1-4H3,(H,19,22)