N-(1H-benzimidazol-2-yl)-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(thiophene-2-carbonyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-thenoyl)benzamide Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=CS2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CS2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H13N3O2S/c23-17(16-10-5-11-25-16)12-6-1-2-7-13(12)18(24)22-19-20-14-8-3-4-9-15(14)21-19/h1-11H,(H2,20,21,22,24)