N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(1-allylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[1-(1-prop-2-enyl-2-benzimidazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[1-(1-allylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC=C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC=C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3OS/c1-3-10-20-14-8-5-4-7-13(14)19-16(20)12(2)18-17(21)15-9-6-11-22-15/h3-9,11-12H,1,10H2,2H3,(H,18,21)