N-(1H-benzimidazol-2-yl)-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(1H-benzimidazol-2-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(1H-benzimidazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(1H-benzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(1H-benzimidazol-2-yl)thiophene-2-carboxamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

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