N-[4-(1H-benzimidazol-2-yl)phenyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-thienyl)propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-thienyl)propionamide Formula: C20H17N3OS MolecularWeight: 347.43348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CS4

InChI

InChI=1S/C20H17N3OS/c24-19(12-11-16-4-3-13-25-16)21-15-9-7-14(8-10-15)20-22-17-5-1-2-6-18(17)23-20/h1-10,13H,11-12H2,(H,21,24)(H,22,23)