(E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-o-phenetyl-acrylamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-2-24-16-11-7-6-8-14(16)12-13-17(23)20-19-22-21-18(25-19)15-9-4-3-5-10-15/h6-8,11-13,15H,2-5,9-10H2,1H3,(H,20,22,23)/b13-12+