6-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione

Systemtic Name: 6-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Openeye Name: 6-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione CAS Name: 6-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione IUPAC Name: 6-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Traditional Name: 2-(4-methoxyphenyl)-6-p-phenetyl-1H-imidazo[1,2-a]pyrimidine-5-thione Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C3NC(=CN3C2=S)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C3NC(=CN3C2=S)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O2S/c1-3-26-17-10-4-14(5-11-17)18-12-22-21-23-19(13-24(21)20(18)27)15-6-8-16(25-2)9-7-15/h4-13H,3H2,1-2H3,(H,22,23)