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3-methyl-N-[2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

3-methyl-N-[2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:3-methyl-N-[2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:3-methyl-N-[2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide
CAS Name:3-methyl-N-[2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]-2-oxoethyl]benzamide
IUPAC Name:3-methyl-N-[2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide
Traditional Name:N-[2-keto-2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]ethyl]-3-methyl-benzamide
Formula: C20H23N3O3S
MolecularWeight: 385.47992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC


InChI

InChI=1S/C20H23N3O3S/c1-14-7-6-8-15(11-14)20(26)21-12-19(25)23(2)13-18(24)22-16-9-4-5-10-17(16)27-3/h4-11H,12-13H2,1-3H3,(H,21,26)(H,22,24)


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