N-[4-[5-(1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]-2-(1H-imidazol-5-yl)ethanamide

Systemtic Name: N-[4-[5-(1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]-2-(1H-imidazol-5-yl)ethanamide Openeye Name: N-[4-[5-(1H-benzimidazol-2-yl)-2-thienyl]phenyl]-2-(1H-imidazol-5-yl)acetamide CAS Name: N-[4-[5-(1H-benzimidazol-2-yl)-2-thiophenyl]phenyl]-2-(1H-imidazol-5-yl)acetamide IUPAC Name: N-[4-[5-(1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]-2-(1H-imidazol-5-yl)acetamide Traditional Name: N-[4-[5-(1H-benzimidazol-2-yl)-2-thienyl]phenyl]-2-(1H-imidazol-5-yl)acetamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(S3)C4=CC=C(C=C4)NC(=O)CC5=CN=CN5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(S3)C4=CC=C(C=C4)NC(=O)CC5=CN=CN5

InChI

InChI=1S/C22H17N5OS/c28-21(11-16-12-23-13-24-16)25-15-7-5-14(6-8-15)19-9-10-20(29-19)22-26-17-3-1-2-4-18(17)27-22/h1-10,12-13H,11H2,(H,23,24)(H,25,28)(H,26,27)