(Z)-3-(4-bromophenyl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-(4-bromophenyl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-3-(4-bromophenyl)-N-(2-pyridylmethyl)-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-3-(4-bromophenyl)-N-(2-pyridinylmethyl)-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-3-(4-bromophenyl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-3-(4-bromophenyl)-N-(2-pyridylmethyl)-2-(2-thienyl)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(C=C2)Br)C3=CC=CS3

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)/C(=C/C2=CC=C(C=C2)Br)/C3=CC=CS3

InChI

InChI=1S/C19H15BrN2OS/c20-15-8-6-14(7-9-15)12-17(18-5-3-11-24-18)19(23)22-13-16-4-1-2-10-21-16/h1-12H,13H2,(H,22,23)/b17-12+