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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=CS3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=CS3

InChI

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