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

Systemtic Name: (Z)-3-(4-bromophenyl)-N-pyridin-4-yl-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-3-(4-bromophenyl)-N-(4-pyridyl)-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-3-(4-bromophenyl)-N-pyridin-4-yl-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-3-(4-bromophenyl)-N-pyridin-4-yl-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-3-(4-bromophenyl)-N-(4-pyridyl)-2-(2-thienyl)acrylamide Formula: C18H13BrN2OS MolecularWeight: 385.27762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CSC(=C1)/C(=C\C2=CC=C(C=C2)Br)/C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C18H13BrN2OS/c19-14-5-3-13(4-6-14)12-16(17-2-1-11-23-17)18(22)21-15-7-9-20-10-8-15/h1-12H,(H,20,21,22)/b16-12+