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N-[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

N-[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name:N-[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide
Openeye Name:N-[4-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]thiazol-2-yl]-N-ethyl-acetamide
CAS Name:N-[4-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-2-thiazolyl]-N-ethylacetamide
IUPAC Name:N-[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-ethylacetamide
Traditional Name:N-[4-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]thiazol-2-yl]-N-ethyl-acetamide
Formula: C14H14N4OS2
MolecularWeight: 318.41716
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=C(C#N)C2=NC(=CS2)C)C(=O)C


Isomeric SMILES

CCN(C1=NC(=CS1)/C=C(\C#N)/C2=NC(=CS2)C)C(=O)C


InChI

InChI=1S/C14H14N4OS2/c1-4-18(10(3)19)14-17-12(8-21-14)5-11(6-15)13-16-9(2)7-20-13/h5,7-8H,4H2,1-3H3/b11-5+


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