2-(5-tert-butyl-2-oxidanyl-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(5-tert-butyl-2-oxidanyl-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(5-tert-butyl-2-hydroxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(5-tert-butyl-2-hydroxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(5-tert-butyl-2-hydroxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(5-tert-butyl-2-hydroxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(N2)C3=C(C=CC(=C3)C(C)(C)C)O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(N2)C3=C(C=CC(=C3)C(C)(C)C)O)C

InChI

InChI=1S/C18H22N2O2S/c1-9-10(2)23-17-14(9)16(22)19-15(20-17)12-8-11(18(3,4)5)6-7-13(12)21/h6-8,15,20-21H,1-5H3,(H,19,22)