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

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C13H12BrN3O2S MolecularWeight: 354.22228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C13H12BrN3O2S/c1-8-16-17-13(20-8)15-12(18)6-4-9-3-5-11(19-2)10(14)7-9/h3-7H,1-2H3,(H,15,17,18)/b6-4+