N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-propan-2-ylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-propan-2-ylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(3-isopropylphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(3-propan-2-ylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(3-propan-2-ylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(3-isopropylphenoxy)-N-(2-thenyl)acetamide Formula: C20H25NO4S2 MolecularWeight: 407.5468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H25NO4S2/c1-15(2)16-5-3-6-18(11-16)25-13-20(22)21(12-19-7-4-9-26-19)17-8-10-27(23,24)14-17/h3-7,9,11,15,17H,8,10,12-14H2,1-2H3