N-(pyridin-3-ylmethyl)-1-[4-(2-thiophen-2-ylethoxy)phenyl]benzimidazole-5-carboxamide

Systemtic Name: N-(pyridin-3-ylmethyl)-1-[4-(2-thiophen-2-ylethoxy)phenyl]benzimidazole-5-carboxamide Openeye Name: N-(3-pyridylmethyl)-1-[4-[2-(2-thienyl)ethoxy]phenyl]benzimidazole-5-carboxamide CAS Name: N-(3-pyridinylmethyl)-1-[4-(2-thiophen-2-ylethoxy)phenyl]-5-benzimidazolecarboxamide IUPAC Name: N-(pyridin-3-ylmethyl)-1-[4-(2-thiophen-2-ylethoxy)phenyl]benzimidazole-5-carboxamide Traditional Name: N-(3-pyridylmethyl)-1-[4-[2-(2-thienyl)ethoxy]phenyl]benzimidazole-5-carboxamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OCCC5=CC=CS5

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OCCC5=CC=CS5

InChI

InChI=1S/C26H22N4O2S/c31-26(28-17-19-3-1-12-27-16-19)20-5-10-25-24(15-20)29-18-30(25)21-6-8-22(9-7-21)32-13-11-23-4-2-14-33-23/h1-10,12,14-16,18H,11,13,17H2,(H,28,31)