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

Systemtic Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-p-phenetyl-acrylamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C15H14N4O2S/c1-3-21-13-6-4-11(5-7-13)8-12(9-16)14(20)17-15-19-18-10(2)22-15/h4-8H,3H2,1-2H3,(H,17,19,20)/b12-8+