N'-cyclopentyl-N-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-(3-methylsulfanylanilino)-2-oxo-ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-[3-(methylthio)anilino]-2-oxoethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-(3-methylsulfanylanilino)-2-oxoethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-keto-2-[3-(methylthio)anilino]ethyl]oxamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CNC(=O)C(=O)NC2CCCC2

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CNC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C16H21N3O3S/c1-23-13-8-4-7-12(9-13)18-14(20)10-17-15(21)16(22)19-11-5-2-3-6-11/h4,7-9,11H,2-3,5-6,10H2,1H3,(H,17,21)(H,18,20)(H,19,22)