1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-2-thiophen-2-yl-benzimidazole

Systemtic Name: 1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-(2-thienyl)benzimidazole Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2C4=CC=CS4

InChI

InChI=1S/C24H26N2OS/c1-17(2)19-12-11-18(3)16-22(19)27-14-7-13-26-21-9-5-4-8-20(21)25-24(26)23-10-6-15-28-23/h4-6,8-12,15-17H,7,13-14H2,1-3H3