N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2,5-dimethylphenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2,5-dimethylphenyl)methyl-ethyl-amino]ethanamide Openeye Name: 2-[(2,5-dimethylphenyl)methyl-ethyl-amino]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(2,5-dimethylphenyl)methyl-ethylamino]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(2,5-dimethylphenyl)methyl-ethylamino]-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(2,5-dimethylbenzyl)-ethyl-amino]acetamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)C)C)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)C)C)CC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C17H26N2O3S/c1-4-19(10-15-9-13(2)5-6-14(15)3)11-17(20)18-16-7-8-23(21,22)12-16/h5-6,9,16H,4,7-8,10-12H2,1-3H3,(H,18,20)