(2E)-2-phenyl-2-phenylmethoxyimino-N-[2-[(5-propoxypyrimidin-2-yl)disulfanyl]ethyl]ethanamide

Systemtic Name: (2E)-2-phenyl-2-phenylmethoxyimino-N-[2-[(5-propoxypyrimidin-2-yl)disulfanyl]ethyl]ethanamide Openeye Name: (2E)-2-benzyloxyimino-2-phenyl-N-[2-[(5-propoxypyrimidin-2-yl)disulfanyl]ethyl]acetamide CAS Name: (2E)-2-phenyl-2-phenylmethoxyimino-N-[2-[(5-propoxy-2-pyrimidinyl)disulfanyl]ethyl]acetamide IUPAC Name: (2E)-2-phenyl-2-phenylmethoxyimino-N-[2-[(5-propoxypyrimidin-2-yl)disulfanyl]ethyl]acetamide Traditional Name: (2E)-2-benzyloximino-2-phenyl-N-[2-[(5-propoxypyrimidin-2-yl)disulfanyl]ethyl]acetamide Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN=C(N=C1)SSCCNC(=O)C(=NOCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CN=C(N=C1)SSCCNC(=O)/C(=N/OCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H26N4O3S2/c1-2-14-30-21-16-26-24(27-17-21)33-32-15-13-25-23(29)22(20-11-7-4-8-12-20)28-31-18-19-9-5-3-6-10-19/h3-12,16-17H,2,13-15,18H2,1H3,(H,25,29)/b28-22+