2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[(1,1-dioxothiolan-3-yl)-methyl-amino]acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[(1,1-dioxo-3-thiolanyl)-methylamino]acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN(C)C2CCS(=O)(=O)C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN(C)C2CCS(=O)(=O)C2)OC)OC

InChI

InChI=1S/C16H24N2O5S/c1-11-7-14(22-3)15(23-4)8-13(11)17-16(19)9-18(2)12-5-6-24(20,21)10-12/h7-8,12H,5-6,9-10H2,1-4H3,(H,17,19)