(E)-2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(1-ethylpyrazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(1-ethylpyrazol-4-yl)prop-2-enenitrile Openeye Name: (E)-2-(5-acetyl-4-methyl-thiazol-2-yl)-3-(1-ethylpyrazol-4-yl)prop-2-enenitrile CAS Name: (E)-2-(5-acetyl-4-methyl-2-thiazolyl)-3-(1-ethyl-4-pyrazolyl)-2-propenenitrile IUPAC Name: (E)-2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(1-ethylpyrazol-4-yl)prop-2-enenitrile Traditional Name: (E)-2-(5-acetyl-4-methyl-thiazol-2-yl)-3-(1-ethylpyrazol-4-yl)acrylonitrile Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=C(C#N)C2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCN1C=C(C=N1)/C=C(\C#N)/C2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C14H14N4OS/c1-4-18-8-11(7-16-18)5-12(6-15)14-17-9(2)13(20-14)10(3)19/h5,7-8H,4H2,1-3H3/b12-5+