(E)-3-(1-phenylpyrazol-4-yl)-N-(2-phenylsulfanylethyl)prop-2-enamide

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(2-phenylsulfanylethyl)prop-2-enamide Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(2-phenylsulfanylethyl)prop-2-enamide CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-N-[2-(phenylthio)ethyl]-2-propenamide IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(2-phenylsulfanylethyl)prop-2-enamide Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-N-[2-(phenylthio)ethyl]acrylamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS/c24-20(21-13-14-25-19-9-5-2-6-10-19)12-11-17-15-22-23(16-17)18-7-3-1-4-8-18/h1-12,15-16H,13-14H2,(H,21,24)/b12-11+