2-(4-tert-butylphenyl)-5-(4-ethoxyphenyl)thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 2-(4-tert-butylphenyl)-5-(4-ethoxyphenyl)thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(4-tert-butylphenyl)-5-(4-ethoxyphenyl)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-(4-tert-butylphenyl)-5-(4-ethoxyphenyl)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-ethoxyphenyl)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(4-tert-butylphenyl)-5-p-phenetyl-thieno[2,3-d][1,3]oxazin-4-one Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)OC(=N3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)OC(=N3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H23NO3S/c1-5-27-18-12-8-15(9-13-18)19-14-29-22-20(19)23(26)28-21(25-22)16-6-10-17(11-7-16)24(2,3)4/h6-14H,5H2,1-4H3