N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methoxyphenoxy)-N-(2-thienylmethyl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-methoxyphenoxy)-N-(2-thenyl)propionamide Formula: C19H23NO5S2 MolecularWeight: 409.51962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CS1)C2CCS(=O)(=O)C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)N(CC1=CC=CS1)C2CCS(=O)(=O)C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C19H23NO5S2/c1-14(25-18-8-4-3-7-17(18)24-2)19(21)20(12-16-6-5-10-26-16)15-9-11-27(22,23)13-15/h3-8,10,14-15H,9,11-13H2,1-2H3