(E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-thienyl)acrylamide Formula: C16H15N3OS MolecularWeight: 297.3748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H15N3OS/c1-11(16-18-13-6-2-3-7-14(13)19-16)17-15(20)9-8-12-5-4-10-21-12/h2-11H,1H3,(H,17,20)(H,18,19)/b9-8+