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

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C14H14BrN3OS2 MolecularWeight: 384.31446

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C=CC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)/C=C/C2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C14H14BrN3OS2/c1-3-20-14-18-17-13(21-14)16-12(19)7-6-10-5-4-9(2)8-11(10)15/h4-8H,3H2,1-2H3,(H,16,17,19)/b7-6+