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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2,4-dimethoxyphenyl)amino]-N-ethyl-propanamide Openeye Name: 2-(2,4-dimethoxyanilino)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-propanamide CAS Name: 2-(2,4-dimethoxyanilino)-N-(1,1-dioxo-3-thiolanyl)-N-ethylpropanamide IUPAC Name: 2-(2,4-dimethoxyanilino)-N-(1,1-dioxothiolan-3-yl)-N-ethylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2,4-dimethoxyanilino)-N-ethyl-propionamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O5S/c1-5-19(13-8-9-25(21,22)11-13)17(20)12(2)18-15-7-6-14(23-3)10-16(15)24-4/h6-7,10,12-13,18H,5,8-9,11H2,1-4H3