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

Systemtic Name: (E)-3-(5-bromanyl-2,4-dimethoxy-phenyl)-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2,4-dimethoxy-phenyl)-2-cyano-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2,4-dimethoxyphenyl)-2-cyano-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2,4-dimethoxyphenyl)-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2,4-dimethoxy-phenyl)-2-cyano-N-(2-thenyl)acrylamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C(=O)NCC2=CC=CS2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C(\C#N)/C(=O)NCC2=CC=CS2)Br)OC

InChI

InChI=1S/C17H15BrN2O3S/c1-22-15-8-16(23-2)14(18)7-11(15)6-12(9-19)17(21)20-10-13-4-3-5-24-13/h3-8H,10H2,1-2H3,(H,20,21)/b12-6+