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N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name:N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide
Openeye Name:N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide
CAS Name:N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide
IUPAC Name:N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide
Traditional Name:N-[2-keto-2-[2-(methylthio)anilino]ethyl]-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-methyl-acetamide
Formula: C20H20N4O4S
MolecularWeight: 412.4622
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3


Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C20H20N4O4S/c1-23(12-17(25)21-15-10-6-7-11-16(15)29-2)18(26)13-24-20(27)28-19(22-24)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3,(H,21,25)


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