3-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CCOC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CCOC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C25H26N2O2S/c1-17-26-23-21(16-22(30-23)18-8-6-5-7-9-18)24(28)27(17)14-15-29-20-12-10-19(11-13-20)25(2,3)4/h5-13,16H,14-15H2,1-4H3