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

Systemtic Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-3-p-phenetyl-acrylamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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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)SC

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2S2/c1-3-21-12-6-4-10(5-7-12)8-11(9-16)13(20)17-14-18-19-15(22-2)23-14/h4-8H,3H2,1-2H3,(H,17,18,20)/b11-8+