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(E)-N-(3-cyanothiophen-2-yl)-3-(2-methylpyrazol-3-yl)prop-2-enamide

(E)-N-(3-cyanothiophen-2-yl)-3-(2-methylpyrazol-3-yl)prop-2-enamide

Systemtic Name:(E)-N-(3-cyanothiophen-2-yl)-3-(2-methylpyrazol-3-yl)prop-2-enamide
Openeye Name:(E)-N-(3-cyano-2-thienyl)-3-(2-methylpyrazol-3-yl)prop-2-enamide
CAS Name:(E)-N-(3-cyano-2-thiophenyl)-3-(2-methyl-3-pyrazolyl)-2-propenamide
IUPAC Name:(E)-N-(3-cyanothiophen-2-yl)-3-(2-methylpyrazol-3-yl)prop-2-enamide
Traditional Name:(E)-N-(3-cyano-2-thienyl)-3-(2-methylpyrazol-3-yl)acrylamide
Formula: C12H10N4OS
MolecularWeight: 258.299
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C=CC(=O)NC2=C(C=CS2)C#N


Isomeric SMILES

CN1C(=CC=N1)/C=C/C(=O)NC2=C(C=CS2)C#N


InChI

InChI=1S/C12H10N4OS/c1-16-10(4-6-14-16)2-3-11(17)15-12-9(8-13)5-7-18-12/h2-7H,1H3,(H,15,17)/b3-2+


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