(E)-3-[(2-ethylpyrazol-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(2-ethylpyrazol-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(2-ethylpyrazol-3-yl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(2-ethyl-3-pyrazolyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(2-ethylpyrazol-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(2-ethylpyrazol-3-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C12H13N5S MolecularWeight: 259.33012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC=C(C#N)C2=NC(=CS2)C

Isomeric SMILES

CCN1C(=CC=N1)N/C=C(\C#N)/C2=NC(=CS2)C

InChI

InChI=1S/C12H13N5S/c1-3-17-11(4-5-15-17)14-7-10(6-13)12-16-9(2)8-18-12/h4-5,7-8,14H,3H2,1-2H3/b10-7+