(2S)-N-[(Z)-(1-ethylpyrazol-4-yl)methylideneamino]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-(1-ethylpyrazol-4-yl)methylideneamino]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2S)-N-[(Z)-(1-ethylpyrazol-4-yl)methyleneamino]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2S)-N-[(Z)-(1-ethyl-4-pyrazolyl)methylideneamino]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2S)-N-[(Z)-(1-ethylpyrazol-4-yl)methylideneamino]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2S)-N-[(Z)-(1-ethylpyrazol-4-yl)methyleneamino]-2-phenyl-2-(phenylthio)acetamide Formula: C20H20N4OS MolecularWeight: 364.464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=NNC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C=N1)/C=N\NC(=O)[C@H](C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C20H20N4OS/c1-2-24-15-16(14-22-24)13-21-23-20(25)19(17-9-5-3-6-10-17)26-18-11-7-4-8-12-18/h3-15,19H,2H2,1H3,(H,23,25)/b21-13-/t19-/m0/s1