1-[3-(4-ethylphenoxy)propyl]-2-thiophen-2-yl-benzimidazole

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[3-(4-ethylphenoxy)propyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-2-(2-thienyl)benzimidazole Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CS4

InChI

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