2-(1,3-benzodioxol-5-yl)-6-(2-propan-2-ylphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-(2-propan-2-ylphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-(2-isopropylphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione CAS Name: 2-(1,3-benzodioxol-5-yl)-6-(2-propan-2-ylphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(2-propan-2-ylphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-o-cumenyl-1H-imidazo[1,2-a]pyrimidine-5-thione Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1C2=CN=C3NC(=CN3C2=S)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)C1=CC=CC=C1C2=CN=C3NC(=CN3C2=S)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19N3O2S/c1-13(2)15-5-3-4-6-16(15)17-10-23-22-24-18(11-25(22)21(17)28)14-7-8-19-20(9-14)27-12-26-19/h3-11,13H,12H2,1-2H3,(H,23,24)