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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-2-24-16-11-8-14(9-12-16)10-13-17(23)20-19-22-21-18(25-19)15-6-4-3-5-7-15/h8-13,15H,2-7H2,1H3,(H,20,22,23)/b13-10+