N-cyclooctyl-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-cyclooctyl-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-cyclooctyl-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-cyclooctyl-2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]acetamide IUPAC Name: N-cyclooctyl-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-cyclooctyl-2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]acetamide Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCCCCC1)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CN(CC(=O)NC1CCCCCCC1)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C20H31N3O2S/c1-23(14-19(24)21-16-10-6-4-3-5-7-11-16)15-20(25)22-17-12-8-9-13-18(17)26-2/h8-9,12-13,16H,3-7,10-11,14-15H2,1-2H3,(H,21,24)(H,22,25)