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

Systemtic Name: N-(pyridin-3-ylmethyl)-1-[3-(2-thiophen-3-ylethoxy)phenyl]benzimidazole-5-carboxamide Openeye Name: N-(3-pyridylmethyl)-1-[3-[2-(3-thienyl)ethoxy]phenyl]benzimidazole-5-carboxamide CAS Name: N-(3-pyridinylmethyl)-1-[3-[2-(3-thiophenyl)ethoxy]phenyl]-5-benzimidazolecarboxamide IUPAC Name: N-(pyridin-3-ylmethyl)-1-[3-(2-thiophen-3-ylethoxy)phenyl]benzimidazole-5-carboxamide Traditional Name: N-(3-pyridylmethyl)-1-[3-[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(=CC(=C1)OCCC2=CSC=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1=CC(=CC(=C1)OCCC2=CSC=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5

InChI

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