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

Systemtic Name: 5-[6-methoxy-2-(2-methylprop-1-enyl)benzimidazol-1-yl]-4,6-diphenyl-5H-pyrimidine-2-thione Openeye Name: 5-[6-methoxy-2-(2-methylprop-1-enyl)benzimidazol-1-yl]-4,6-diphenyl-5H-pyrimidine-2-thione CAS Name: 5-[6-methoxy-2-(2-methylprop-1-enyl)-1-benzimidazolyl]-4,6-diphenyl-5H-pyrimidine-2-thione IUPAC Name: 5-[6-methoxy-2-(2-methylprop-1-enyl)benzimidazol-1-yl]-4,6-diphenyl-5H-pyrimidine-2-thione Traditional Name: 5-[6-methoxy-2-(2-methylprop-1-enyl)benzimidazol-1-yl]-4,6-diphenyl-5H-pyrimidine-2-thione Formula: C28H24N4OS MolecularWeight: 464.58136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=C(N1C3C(=NC(=S)N=C3C4=CC=CC=C4)C5=CC=CC=C5)C=C(C=C2)OC)C

Isomeric SMILES

CC(=CC1=NC2=C(N1C3C(=NC(=S)N=C3C4=CC=CC=C4)C5=CC=CC=C5)C=C(C=C2)OC)C

InChI

InChI=1S/C28H24N4OS/c1-18(2)16-24-29-22-15-14-21(33-3)17-23(22)32(24)27-25(19-10-6-4-7-11-19)30-28(34)31-26(27)20-12-8-5-9-13-20/h4-17,27H,1-3H3