N-(1H-benzimidazol-2-yl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3-thienyl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(3-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=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC3=CSC=C3

InChI

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