N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl-ethyl-amino]ethanamide Openeye Name: 2-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl-ethyl-amino]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl-ethylamino]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl-ethylamino]-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(4-tert-butyl-2,6-dimethyl-benzyl)-ethyl-amino]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C21H34N2O3S MolecularWeight: 394.57126

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=C(C=C1C)C(C)(C)C)C)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCN(CC1=C(C=C(C=C1C)C(C)(C)C)C)CC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C21H34N2O3S/c1-7-23(13-20(24)22-18-8-9-27(25,26)14-18)12-19-15(2)10-17(11-16(19)3)21(4,5)6/h10-11,18H,7-9,12-14H2,1-6H3,(H,22,24)