N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(2,4-dimethylbenzyl)-methyl-amino]-N-methyl-acetamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)N(C)C2CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)N(C)C2CCS(=O)(=O)C2)C

InChI

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