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

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C14H14BrN3OS MolecularWeight: 352.24946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C=CC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C=C/C2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C14H14BrN3OS/c1-3-13-17-18-14(20-13)16-12(19)7-6-10-5-4-9(2)8-11(10)15/h4-8H,3H2,1-2H3,(H,16,18,19)/b7-6+