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

Systemtic Name: 2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(tert-amylamino)-2-keto-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1SC

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1SC

InChI

InChI=1S/C17H27N3O2S/c1-6-17(2,3)19-16(22)12-20(4)11-15(21)18-13-9-7-8-10-14(13)23-5/h7-10H,6,11-12H2,1-5H3,(H,18,21)(H,19,22)