1-methyl-2-[5-[3-(4-methylphenyl)-2-benzothiophen-1-yl]thiophen-2-yl]benzimidazole

Systemtic Name: 1-methyl-2-[5-[3-(4-methylphenyl)-2-benzothiophen-1-yl]thiophen-2-yl]benzimidazole Openeye Name: 1-methyl-2-[5-[3-(p-tolyl)-2-benzothiophen-1-yl]-2-thienyl]benzimidazole CAS Name: 1-methyl-2-[5-[3-(4-methylphenyl)-2-benzothiophen-1-yl]-2-thiophenyl]benzimidazole IUPAC Name: 1-methyl-2-[5-[3-(4-methylphenyl)-2-benzothiophen-1-yl]thiophen-2-yl]benzimidazole Traditional Name: 1-methyl-2-[5-[3-(p-tolyl)isobenzothiophen-1-yl]-2-thienyl]benzimidazole Formula: C27H20N2S2 MolecularWeight: 436.5911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC=CC3=C(S2)C4=CC=C(S4)C5=NC6=CC=CC=C6N5C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC=CC3=C(S2)C4=CC=C(S4)C5=NC6=CC=CC=C6N5C

InChI

InChI=1S/C27H20N2S2/c1-17-11-13-18(14-12-17)25-19-7-3-4-8-20(19)26(31-25)23-15-16-24(30-23)27-28-21-9-5-6-10-22(21)29(27)2/h3-16H,1-2H3