2-[5-[3-(4-methoxyphenyl)-2-benzothiophen-1-yl]thiophen-2-yl]-1H-benzimidazole

Systemtic Name: 2-[5-[3-(4-methoxyphenyl)-2-benzothiophen-1-yl]thiophen-2-yl]-1H-benzimidazole Openeye Name: 2-[5-[3-(4-methoxyphenyl)-2-benzothiophen-1-yl]-2-thienyl]-1H-benzimidazole CAS Name: 2-[5-[3-(4-methoxyphenyl)-2-benzothiophen-1-yl]-2-thiophenyl]-1H-benzimidazole IUPAC Name: 2-[5-[3-(4-methoxyphenyl)-2-benzothiophen-1-yl]thiophen-2-yl]-1H-benzimidazole Traditional Name: 2-[5-[3-(4-methoxyphenyl)isobenzothiophen-1-yl]-2-thienyl]-1H-benzimidazole Formula: C26H18N2OS2 MolecularWeight: 438.56392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=CC=CC3=C(S2)C4=CC=C(S4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=CC=CC3=C(S2)C4=CC=C(S4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C26H18N2OS2/c1-29-17-12-10-16(11-13-17)24-18-6-2-3-7-19(18)25(31-24)22-14-15-23(30-22)26-27-20-8-4-5-9-21(20)28-26/h2-15H,1H3,(H,27,28)