(2S)-N-[(Z)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2S)-N-[(Z)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2S)-N-[(Z)-(1-ethyl-3-methyl-4-pyrazolyl)methylideneamino]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2S)-N-[(Z)-(1-ethyl-3-methylpyrazol-4-yl)methylideneamino]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2S)-N-[(Z)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]-2-phenyl-2-(phenylthio)acetamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4OS/c1-3-25-15-18(16(2)24-25)14-22-23-21(26)20(17-10-6-4-7-11-17)27-19-12-8-5-9-13-19/h4-15,20H,3H2,1-2H3,(H,23,26)/b22-14-/t20-/m0/s1