N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[(4-methoxyphenyl)amino]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(4-methoxyanilino)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-(4-methoxyanilino)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(4-methoxyanilino)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2-(p-anisidino)propionamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H24N2O4S/c1-4-18(14-9-10-23(20,21)11-14)16(19)12(2)17-13-5-7-15(22-3)8-6-13/h5-8,12,14,17H,4,9-11H2,1-3H3