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

Systemtic Name: (E)-2-cyano-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-propoxyphenyl)acrylamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C21H24N4O2S/c1-2-12-27-18-11-7-6-10-16(18)13-17(14-22)19(26)23-21-25-24-20(28-21)15-8-4-3-5-9-15/h6-7,10-11,13,15H,2-5,8-9,12H2,1H3,(H,23,25,26)/b17-13+