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

Systemtic Name: N-(pyridin-3-ylmethyl)-1-[4-(2-thiophen-3-ylethoxy)phenyl]benzimidazole-5-carboxamide Openeye Name: N-(3-pyridylmethyl)-1-[4-[2-(3-thienyl)ethoxy]phenyl]benzimidazole-5-carboxamide CAS Name: N-(3-pyridinylmethyl)-1-[4-[2-(3-thiophenyl)ethoxy]phenyl]-5-benzimidazolecarboxamide IUPAC Name: N-(pyridin-3-ylmethyl)-1-[4-(2-thiophen-3-ylethoxy)phenyl]benzimidazole-5-carboxamide Traditional Name: N-(3-pyridylmethyl)-1-[4-[2-(3-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=CSC=C5

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OCCC5=CSC=C5

InChI

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