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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)/C=C/C2=CC(=C(C(=C2)Br)OC)OC

InChI

InChI=1S/C16H18BrN3O3S/c1-4-5-14-19-20-16(24-14)18-13(21)7-6-10-8-11(17)15(23-3)12(9-10)22-2/h6-9H,4-5H2,1-3H3,(H,18,20,21)/b7-6+