1-[2-(2,6-dimethylphenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-(2-thienylmethyl)benzimidazole CAS Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-(2-thenyl)benzimidazole Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

InChI

InChI=1S/C22H22N2OS/c1-16-7-5-8-17(2)22(16)25-13-12-24-20-11-4-3-10-19(20)23-21(24)15-18-9-6-14-26-18/h3-11,14H,12-13,15H2,1-2H3