(E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4,5-dimethoxy-phenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4,5-dimethoxy-phenyl)-N-(1,3,4-thiadiazol-2-yl)acrylamide Formula: C13H12BrN3O3S MolecularWeight: 370.22168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=NN=CS2)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NC2=NN=CS2)Br)OC

InChI

InChI=1S/C13H12BrN3O3S/c1-19-10-6-8(5-9(14)12(10)20-2)3-4-11(18)16-13-17-15-7-21-13/h3-7H,1-2H3,(H,16,17,18)/b4-3+