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

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C19H22BrN3O2S MolecularWeight: 436.36588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C19H22BrN3O2S/c1-2-25-16-10-9-15(20)12-14(16)8-11-17(24)21-19-23-22-18(26-19)13-6-4-3-5-7-13/h8-13H,2-7H2,1H3,(H,21,23,24)