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

Systemtic Name: 1-methyl-2-[5-[3-[5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]-2-benzothiophen-1-yl]thiophen-2-yl]benzimidazole Openeye Name: 1-methyl-2-[5-[3-[5-(1-methylbenzimidazol-2-yl)-2-thienyl]-2-benzothiophen-1-yl]-2-thienyl]benzimidazole CAS Name: 1-methyl-2-[5-[3-[5-(1-methyl-2-benzimidazolyl)-2-thiophenyl]-2-benzothiophen-1-yl]-2-thiophenyl]benzimidazole IUPAC Name: 1-methyl-2-[5-[3-[5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]-2-benzothiophen-1-yl]thiophen-2-yl]benzimidazole Traditional Name: 1-methyl-2-[5-[3-[5-(1-methylbenzimidazol-2-yl)-2-thienyl]isobenzothiophen-1-yl]-2-thienyl]benzimidazole Formula: C32H22N4S3 MolecularWeight: 558.73888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CC=C(S3)C4=C5C=CC=CC5=C(S4)C6=CC=C(S6)C7=NC8=CC=CC=C8N7C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC=C(S3)C4=C5C=CC=CC5=C(S4)C6=CC=C(S6)C7=NC8=CC=CC=C8N7C

InChI

InChI=1S/C32H22N4S3/c1-35-23-13-7-5-11-21(23)33-31(35)27-17-15-25(37-27)29-19-9-3-4-10-20(19)30(39-29)26-16-18-28(38-26)32-34-22-12-6-8-14-24(22)36(32)2/h3-18H,1-2H3