(E)-3-(1-methylpyrazol-4-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[1-[4-(methylthio)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-[1-[4-(methylthio)phenyl]ethyl]acrylamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)SC)NC(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

CC(C1=CC=C(C=C1)SC)NC(=O)/C=C/C2=CN(N=C2)C

InChI

InChI=1S/C16H19N3OS/c1-12(14-5-7-15(21-3)8-6-14)18-16(20)9-4-13-10-17-19(2)11-13/h4-12H,1-3H3,(H,18,20)/b9-4+