N-(6-thiophen-2-ylcarbonyl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: N-(6-thiophen-2-ylcarbonyl-1H-benzimidazol-2-yl)ethanamide Openeye Name: N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]acetamide CAS Name: N-[6-[oxo(thiophen-2-yl)methyl]-1H-benzimidazol-2-yl]acetamide IUPAC Name: N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]acetamide Traditional Name: N-[6-(2-thenoyl)-1H-benzimidazol-2-yl]acetamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C14H11N3O2S/c1-8(18)15-14-16-10-5-4-9(7-11(10)17-14)13(19)12-3-2-6-20-12/h2-7H,1H3,(H2,15,16,17,18)