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2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-propan-2-ylphenyl)ethanamide

2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name:2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-propan-2-ylphenyl)ethanamide
Openeye Name:N-(4-isopropylphenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]acetamide
CAS Name:2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]-N-(4-propan-2-ylphenyl)acetamide
IUPAC Name:2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]-N-(4-propan-2-ylphenyl)acetamide
Traditional Name:2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]-N-p-cumenyl-acetamide
Formula: C21H27N3O2S
MolecularWeight: 385.52298
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC


InChI

InChI=1S/C21H27N3O2S/c1-15(2)16-9-11-17(12-10-16)22-20(25)13-24(3)14-21(26)23-18-7-5-6-8-19(18)27-4/h5-12,15H,13-14H2,1-4H3,(H,22,25)(H,23,26)


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