8-(4-ethoxyphenyl)-2-(3-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione

Systemtic Name: 8-(4-ethoxyphenyl)-2-(3-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Openeye Name: 8-(4-ethoxyphenyl)-2-(3-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione CAS Name: 8-(4-ethoxyphenyl)-2-(3-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione IUPAC Name: 8-(4-ethoxyphenyl)-2-(3-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Traditional Name: 2-(3-methoxyphenyl)-8-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=C3NC(=CN3C(=S)N=C2)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3NC(=CN3C(=S)N=C2)C4=CC(=CC=C4)OC

InChI

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