N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]thiophene-2-carboxamide CAS Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]thiophene-2-carboxamide Formula: C25H17N3O2S MolecularWeight: 423.48638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C25H17N3O2S/c29-23(16-5-2-1-3-6-16)18-10-13-20-21(15-18)28-24(27-20)17-8-11-19(12-9-17)26-25(30)22-7-4-14-31-22/h1-15H,(H,26,30)(H,27,28)