6-(1-benzofuran-3-ylmethyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(1-benzofuran-3-ylmethyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(benzofuran-3-ylmethyl)-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(3-benzofuranylmethyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(1-benzofuran-3-ylmethyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(benzofuran-3-ylmethyl)-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(S2)CC3=COC4=CC=CC=C43)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C2=C(C=C(S2)CC3=COC4=CC=CC=C43)C(=O)N(C1=O)C

InChI

InChI=1S/C20H20N2O3S/c1-12(2)10-22-19-16(18(23)21(3)20(22)24)9-14(26-19)8-13-11-25-17-7-5-4-6-15(13)17/h4-7,9,11-12H,8,10H2,1-3H3