(E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C=CC2=CSC(=N2)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)/C=C/C2=CSC(=N2)C

InChI

InChI=1S/C12H14N4OS/c1-7-12(8(2)16-15-7)14-11(17)5-4-10-6-18-9(3)13-10/h4-6H,1-3H3,(H,14,17)(H,15,16)/b5-4+