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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-N-(phenylmethyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(3-thienyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-N-(phenylmethyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(3-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=CSC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

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

InChI

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