2-(benzimidazol-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C15H15N3OS/c19-15(16-8-7-12-4-3-9-20-12)10-18-11-17-13-5-1-2-6-14(13)18/h1-6,9,11H,7-8,10H2,(H,16,19)