(Z)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-(2,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-(2,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-thienyl)-2-cyano-N-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-thiophenyl)-2-cyano-N-(2,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(5-bromothiophen-2-yl)-2-cyano-N-(2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-thienyl)-2-cyano-N-(2,4-dimethoxyphenyl)acrylamide Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=C(S2)Br)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C(=C\C2=CC=C(S2)Br)/C#N)OC

InChI

InChI=1S/C16H13BrN2O3S/c1-21-11-3-5-13(14(8-11)22-2)19-16(20)10(9-18)7-12-4-6-15(17)23-12/h3-8H,1-2H3,(H,19,20)/b10-7-