(E)-2-cyano-3-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-N-methyl-acrylamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C=C(C#N)C(=O)NC

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)/C=C(\C#N)/C(=O)NC

InChI

InChI=1S/C14H14N4OS/c1-9-6-11(7-12(8-15)13(19)16-3)10(2)18(9)14-17-4-5-20-14/h4-7H,1-3H3,(H,16,19)/b12-7+