2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(C)C)NC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O2S/c1-14(2)15(3)22-20(25)13-27-21-23-18-7-5-6-8-19(18)24(21)16-9-11-17(26-4)12-10-16/h5-12,14-15H,13H2,1-4H3,(H,22,25)/t15-/m1/s1