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

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C16H18BrN3O2S/c1-4-22-13-7-6-12(17)9-11(13)5-8-14(21)18-16-20-19-15(23-16)10(2)3/h5-10H,4H2,1-3H3,(H,18,20,21)/b8-5+