N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl]amino]ethanamide Openeye Name: 2-[[2-(2-allylsulfanylanilino)-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[2-(prop-2-enylthio)anilino]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-oxo-2-(2-prop-2-enylsulfanylanilino)ethyl]amino]acetamide Traditional Name: 2-[[2-[2-(allylthio)anilino]-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C17H23N3O2S/c1-3-10-23-15-7-5-4-6-14(15)19-17(22)12-20(2)11-16(21)18-13-8-9-13/h3-7,13H,1,8-12H2,2H3,(H,18,21)(H,19,22)