N-[3-[5-(6-fluoranyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: N-[3-[5-(6-fluoranyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[3-[5-(6-fluoro-1H-benzimidazol-2-yl)-2-thienyl]phenyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-[3-[5-(6-fluoro-1H-benzimidazol-2-yl)-2-thiophenyl]phenyl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-[3-[5-(6-fluoro-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[3-[5-(6-fluoro-1H-benzimidazol-2-yl)-2-thienyl]phenyl]-3-(1H-imidazol-5-yl)propionamide Formula: C23H18FN5OS MolecularWeight: 431.485323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC2=CN=CN2)C3=CC=C(S3)C4=NC5=C(N4)C=C(C=C5)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC2=CN=CN2)C3=CC=C(S3)C4=NC5=C(N4)C=C(C=C5)F

InChI

InChI=1S/C23H18FN5OS/c24-15-4-6-18-19(11-15)29-23(28-18)21-8-7-20(31-21)14-2-1-3-16(10-14)27-22(30)9-5-17-12-25-13-26-17/h1-4,6-8,10-13H,5,9H2,(H,25,26)(H,27,30)(H,28,29)