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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-8-(4-ethoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Openeye Name: 2-(3,4-dimethoxyphenyl)-8-(4-ethoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione CAS Name: 2-(3,4-dimethoxyphenyl)-8-(4-ethoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione IUPAC Name: 2-(3,4-dimethoxyphenyl)-8-(4-ethoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Traditional Name: 2-(3,4-dimethoxyphenyl)-8-p-phenetyl-1H-imidazo[1,2-c]pyrimidine-5-thione Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-4-28-16-8-5-14(6-9-16)17-12-23-22(29)25-13-18(24-21(17)25)15-7-10-19(26-2)20(11-15)27-3/h5-13,24H,4H2,1-3H3