1-[2-(4-propan-2-ylphenoxy)ethyl]-2-thiophen-2-yl-benzimidazole

Systemtic Name: 1-[2-(4-propan-2-ylphenoxy)ethyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[2-(4-isopropylphenoxy)ethyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[2-(4-propan-2-ylphenoxy)ethyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[2-(4-propan-2-ylphenoxy)ethyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[2-(4-isopropylphenoxy)ethyl]-2-(2-thienyl)benzimidazole Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=CS4

InChI

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