N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]thiophene-3-carboxamide

Systemtic Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]thiophene-3-carboxamide Openeye Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]thiophene-3-carboxamide CAS Name: N-[[2-(1-benzimidazolyl)-3-pyridinyl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]thiophene-3-carboxamide Traditional Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]thiophene-3-carboxamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C=CC=N3)CNC(=O)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C=CC=N3)CNC(=O)C4=CSC=C4

InChI

InChI=1S/C18H14N4OS/c23-18(14-7-9-24-11-14)20-10-13-4-3-8-19-17(13)22-12-21-15-5-1-2-6-16(15)22/h1-9,11-12H,10H2,(H,20,23)