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

Systemtic Name: (E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4,5-dimethoxy-phenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4,5-dimethoxy-phenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)/C=C/C2=CC(=C(C(=C2)Br)OC)OC

InChI

InChI=1S/C16H18BrN3O3S/c1-9(2)15-19-20-16(24-15)18-13(21)6-5-10-7-11(17)14(23-4)12(8-10)22-3/h5-9H,1-4H3,(H,18,20,21)/b6-5+