N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(5-thiophen-2-yl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(5-thiophen-2-yl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-[5-(2-thienyl)triazol-1-yl]benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(5-thiophen-2-yl-1-triazolyl)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(5-thiophen-2-yltriazol-1-yl)benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-[5-(2-thienyl)triazol-1-yl]benzamide Formula: C26H18N6OS MolecularWeight: 462.52572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N5C(=CN=N5)C6=CC=CS6

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N5C(=CN=N5)C6=CC=CS6

InChI

InChI=1S/C26H18N6OS/c33-26(18-9-13-20(14-10-18)32-23(16-27-31-32)24-6-3-15-34-24)28-19-11-7-17(8-12-19)25-29-21-4-1-2-5-22(21)30-25/h1-16H,(H,28,33)(H,29,30)