6-tert-butyl-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 6-tert-butyl-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 6-tert-butyl-3-hydroxy-1-[(3-methoxyphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 6-tert-butyl-3-hydroxy-1-[(3-methoxyphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 6-tert-butyl-3-hydroxy-1-[(3-methoxyphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 6-tert-butyl-3-hydroxy-1-m-anisyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(S1)C(=O)N(C(=O)N2CC3=CC(=CC=C3)OC)O

Isomeric SMILES

CC(C)(C)C1=CC2=C(S1)C(=O)N(C(=O)N2CC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C18H20N2O4S/c1-18(2,3)14-9-13-15(25-14)16(21)20(23)17(22)19(13)10-11-6-5-7-12(8-11)24-4/h5-9,23H,10H2,1-4H3