(E)-3-(2-bromanyl-4,5-diethoxy-phenyl)-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4,5-diethoxy-phenyl)-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-4,5-diethoxy-phenyl)-2-cyano-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-4,5-diethoxyphenyl)-2-cyano-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-4,5-diethoxyphenyl)-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-4,5-diethoxy-phenyl)-2-cyano-N-(2-thenyl)acrylamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C(C#N)C(=O)NCC2=CC=CS2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NCC2=CC=CS2)Br)OCC

InChI

InChI=1S/C19H19BrN2O3S/c1-3-24-17-9-13(16(20)10-18(17)25-4-2)8-14(11-21)19(23)22-12-15-6-5-7-26-15/h5-10H,3-4,12H2,1-2H3,(H,22,23)/b14-8+