N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2,5-diethoxyphenyl)amino]-N-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2,5-diethoxyphenyl)amino]-N-methyl-propanamide Openeye Name: 2-(2,5-diethoxyanilino)-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 2-(2,5-diethoxyanilino)-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 2-(2,5-diethoxyanilino)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 2-(2,5-diethoxyanilino)-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(C)C(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(C)C(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C18H28N2O5S/c1-5-24-15-7-8-17(25-6-2)16(11-15)19-13(3)18(21)20(4)14-9-10-26(22,23)12-14/h7-8,11,13-14,19H,5-6,9-10,12H2,1-4H3