(E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-mesityl-acrylamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(=CC2=C(C=C(C=C2C)C)C)C#N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C(=C/C2=C(C=C(C=C2C)C)C)/C#N

InChI

InChI=1S/C17H18N4OS/c1-5-15-20-21-17(23-15)19-16(22)13(9-18)8-14-11(3)6-10(2)7-12(14)4/h6-8H,5H2,1-4H3,(H,19,21,22)/b13-8+