N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-thienyl)acetamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3OS/c1-10(16-14(19)9-11-5-4-8-20-11)15-17-12-6-2-3-7-13(12)18-15/h2-8,10H,9H2,1H3,(H,16,19)(H,17,18)/t10-/m0/s1