N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-isopropyl-5-methyl-phenoxy)-N-(2-thienylmethyl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(5-methyl-2-propan-2-ylphenoxy)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(5-methyl-2-propan-2-ylphenoxy)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-isopropyl-5-methyl-phenoxy)-N-(2-thenyl)propionamide Formula: C22H29NO4S2 MolecularWeight: 435.59996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C22H29NO4S2/c1-15(2)20-8-7-16(3)12-21(20)27-17(4)22(24)23(13-19-6-5-10-28-19)18-9-11-29(25,26)14-18/h5-8,10,12,15,17-18H,9,11,13-14H2,1-4H3