5-(4-tert-butylphenyl)-2-(4-chlorophenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-tert-butylphenyl)-2-(4-chlorophenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-tert-butylphenyl)-2-(4-chlorophenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-tert-butylphenyl)-2-(4-chlorophenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-tert-butylphenyl)-2-(4-chlorophenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-tert-butylphenyl)-2-(4-chlorophenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H23ClN2OS MolecularWeight: 422.97022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(NC2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(NC2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H23ClN2OS/c1-5-18-19(14-6-10-16(11-7-14)24(2,3)4)20-22(28)26-21(27-23(20)29-18)15-8-12-17(25)13-9-15/h6-13H,5H2,1-4H3,(H,26,27,28)