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

Systemtic Name: N-[3-[5-(1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[3-[5-(1H-benzimidazol-2-yl)-2-thienyl]phenyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-[3-[5-(1H-benzimidazol-2-yl)-2-thiophenyl]phenyl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-[3-[5-(1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[3-[5-(1H-benzimidazol-2-yl)-2-thienyl]phenyl]-3-(1H-imidazol-5-yl)propionamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(S3)C4=CC(=CC=C4)NC(=O)CCC5=CN=CN5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(S3)C4=CC(=CC=C4)NC(=O)CCC5=CN=CN5

InChI

InChI=1S/C23H19N5OS/c29-22(11-8-17-13-24-14-25-17)26-16-5-3-4-15(12-16)20-9-10-21(30-20)23-27-18-6-1-2-7-19(18)28-23/h1-7,9-10,12-14H,8,11H2,(H,24,25)(H,26,29)(H,27,28)