2-(4-ethoxyphenyl)-8-(4-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione

Systemtic Name: 2-(4-ethoxyphenyl)-8-(4-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Openeye Name: 2-(4-ethoxyphenyl)-8-(4-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione CAS Name: 2-(4-ethoxyphenyl)-8-(4-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione IUPAC Name: 2-(4-ethoxyphenyl)-8-(4-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Traditional Name: 8-(4-methoxyphenyl)-2-p-phenetyl-1H-imidazo[1,2-c]pyrimidine-5-thione Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3C(=C(C=NC3=S)C4=CC=C(C=C4)OC)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3C(=C(C=NC3=S)C4=CC=C(C=C4)OC)N2

InChI

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