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

Systemtic Name: 2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(isobutylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3S/c1-12(2)9-18-17(24)20-16(23)11-21(3)10-15(22)19-13-7-5-6-8-14(13)25-4/h5-8,12H,9-11H2,1-4H3,(H,19,22)(H2,18,20,23,24)