7-acetamido-1-(2-pyridin-2-ylethyl)-N-(2-thiophen-2-ylethyl)benzimidazole-5-carboxamide

Systemtic Name: 7-acetamido-1-(2-pyridin-2-ylethyl)-N-(2-thiophen-2-ylethyl)benzimidazole-5-carboxamide Openeye Name: 7-acetamido-1-[2-(2-pyridyl)ethyl]-N-[2-(2-thienyl)ethyl]benzimidazole-5-carboxamide CAS Name: 7-acetamido-1-[2-(2-pyridinyl)ethyl]-N-(2-thiophen-2-ylethyl)-5-benzimidazolecarboxamide IUPAC Name: 7-acetamido-1-(2-pyridin-2-ylethyl)-N-(2-thiophen-2-ylethyl)benzimidazole-5-carboxamide Traditional Name: 7-acetamido-1-[2-(2-pyridyl)ethyl]-N-[2-(2-thienyl)ethyl]benzimidazole-5-carboxamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H23N5O2S/c1-16(29)27-21-14-17(23(30)25-10-7-19-6-4-12-31-19)13-20-22(21)28(15-26-20)11-8-18-5-2-3-9-24-18/h2-6,9,12-15H,7-8,10-11H2,1H3,(H,25,30)(H,27,29)