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

Systemtic Name: 3-methyl-1-(2-methylpropyl)-6-(1-oxidanyl-2,3-dihydroinden-1-yl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(1-hydroxyindan-1-yl)-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(1-hydroxy-2,3-dihydroinden-1-yl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(1-hydroxy-2,3-dihydroinden-1-yl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(1-hydroxyindan-1-yl)-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(S2)C3(CCC4=CC=CC=C43)O)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C2=C(C=C(S2)C3(CCC4=CC=CC=C43)O)C(=O)N(C1=O)C

InChI

InChI=1S/C20H22N2O3S/c1-12(2)11-22-18-14(17(23)21(3)19(22)24)10-16(26-18)20(25)9-8-13-6-4-5-7-15(13)20/h4-7,10,12,25H,8-9,11H2,1-3H3