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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H19N3OS/c1-12(2)17(15-8-5-9-22-15)19-16(21)10-20-11-18-13-6-3-4-7-14(13)20/h3-9,11-12,17H,10H2,1-2H3,(H,19,21)/t17-/m1/s1