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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CC3=CC=CS3

InChI

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