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

Systemtic Name: 6-tert-butyl-1-(naphthalen-2-ylmethyl)-3-oxidanyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 6-tert-butyl-3-hydroxy-1-(2-naphthylmethyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 6-tert-butyl-3-hydroxy-1-(2-naphthalenylmethyl)thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 6-tert-butyl-3-hydroxy-1-(naphthalen-2-ylmethyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 6-tert-butyl-3-hydroxy-1-(2-naphthylmethyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(S1)C(=O)N(C(=O)N2CC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC(C)(C)C1=CC2=C(S1)C(=O)N(C(=O)N2CC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C21H20N2O3S/c1-21(2,3)17-11-16-18(27-17)19(24)23(26)20(25)22(16)12-13-8-9-14-6-4-5-7-15(14)10-13/h4-11,26H,12H2,1-3H3