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

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C18H22BrN3O2S MolecularWeight: 424.35518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3O2S/c1-4-12(5-2)17-21-22-18(25-17)20-16(23)10-7-13-11-14(19)8-9-15(13)24-6-3/h7-12H,4-6H2,1-3H3,(H,20,22,23)/b10-7+