5-[6-ethoxy-2-(2-methylprop-1-enyl)benzimidazol-1-yl]-4,6-diphenyl-5H-pyrimidine-2-thione

Systemtic Name: 5-[6-ethoxy-2-(2-methylprop-1-enyl)benzimidazol-1-yl]-4,6-diphenyl-5H-pyrimidine-2-thione Openeye Name: 5-[6-ethoxy-2-(2-methylprop-1-enyl)benzimidazol-1-yl]-4,6-diphenyl-5H-pyrimidine-2-thione CAS Name: 5-[6-ethoxy-2-(2-methylprop-1-enyl)-1-benzimidazolyl]-4,6-diphenyl-5H-pyrimidine-2-thione IUPAC Name: 5-[6-ethoxy-2-(2-methylprop-1-enyl)benzimidazol-1-yl]-4,6-diphenyl-5H-pyrimidine-2-thione Traditional Name: 5-[6-ethoxy-2-(2-methylprop-1-enyl)benzimidazol-1-yl]-4,6-diphenyl-5H-pyrimidine-2-thione Formula: C29H26N4OS MolecularWeight: 478.60794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2C3C(=NC(=S)N=C3C4=CC=CC=C4)C5=CC=CC=C5)C=C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2C3C(=NC(=S)N=C3C4=CC=CC=C4)C5=CC=CC=C5)C=C(C)C

InChI

InChI=1S/C29H26N4OS/c1-4-34-22-15-16-23-24(18-22)33(25(30-23)17-19(2)3)28-26(20-11-7-5-8-12-20)31-29(35)32-27(28)21-13-9-6-10-14-21/h5-18,28H,4H2,1-3H3