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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(1H-benzimidazol-2-ylmethyl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(1H-benzimidazol-2-ylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(1H-benzimidazol-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(1H-benzimidazol-2-ylmethyl)thiophene-2-carboxamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3O2S/c1-9(19)12-6-7-13(21-12)15(20)16-8-14-17-10-4-2-3-5-11(10)18-14/h2-7H,8H2,1H3,(H,16,20)(H,17,18)