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

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(allylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(allylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S/c1-4-9-17-16(23)19-15(22)11-20(2)10-14(21)18-12-7-5-6-8-13(12)24-3/h4-8H,1,9-11H2,2-3H3,(H,18,21)(H2,17,19,22,23)