N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(2-thienyl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(2-thienyl)acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H21N3OS/c1-12(2)10-16(19-17(22)11-13-6-5-9-23-13)18-20-14-7-3-4-8-15(14)21-18/h3-9,12,16H,10-11H2,1-2H3,(H,19,22)(H,20,21)/t16-/m1/s1