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

Systemtic Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(2-thienyl)acrylamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C22H19N3OS/c26-21(13-12-17-9-6-14-27-17)23-20(15-16-7-2-1-3-8-16)22-24-18-10-4-5-11-19(18)25-22/h1-14,20H,15H2,(H,23,26)(H,24,25)/b13-12+