(E)-3-[5-(4-bromophenyl)thiophen-2-yl]-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(4-bromophenyl)thiophen-2-yl]-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-2-thienyl]-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-thiophenyl]-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)thiophen-2-yl]-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-bromophenyl)-2-thienyl]-N-(2-pyridylmethyl)acrylamide Formula: C19H15BrN2OS MolecularWeight: 399.3042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C=CC2=CC=C(S2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)/C=C/C2=CC=C(S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN2OS/c20-15-6-4-14(5-7-15)18-10-8-17(24-18)9-11-19(23)22-13-16-3-1-2-12-21-16/h1-12H,13H2,(H,22,23)/b11-9+