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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-thienyl)acetamide Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3OS/c17-12(8-9-4-3-7-18-9)16-13-14-10-5-1-2-6-11(10)15-13/h1-7H,8H2,(H2,14,15,16,17)