(E)-2-(1H-benzimidazol-2-yl)-N-(phenylmethyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-N-(phenylmethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-N-(phenylmethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(2-thienyl)acrylamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CS2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=CS2)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N3OS/c25-21(22-14-15-7-2-1-3-8-15)17(13-16-9-6-12-26-16)20-23-18-10-4-5-11-19(18)24-20/h1-13H,14H2,(H,22,25)(H,23,24)/b17-13+