2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]acetamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C27H29N3O2S/c1-5-27(3,4)19-7-11-21(12-8-19)32-22-13-9-20(10-14-22)28-25(31)17-33-26-29-23-15-6-18(2)16-24(23)30-26/h6-16H,5,17H2,1-4H3,(H,28,31)(H,29,30)