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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C(=CC2=CC=C(C=C2)Br)C3=CC=CS3

Isomeric SMILES

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

InChI

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