N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-17(2)24(21-13-8-14-30-21)26-23(28)15-27-20-12-7-6-11-19(20)25-22(27)16-29-18-9-4-3-5-10-18/h3-14,17,24H,15-16H2,1-2H3,(H,26,28)/t24-/m1/s1