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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-thienyl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-thienyl)propionamide Formula: C16H17N3OS MolecularWeight: 299.39068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CSC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C16H17N3OS/c1-11(16-18-13-4-2-3-5-14(13)19-16)17-15(20)7-6-12-8-9-21-10-12/h2-5,8-11H,6-7H2,1H3,(H,17,20)(H,18,19)