N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-tert-butylphenoxy)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-tert-butylphenoxy)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(2-thienylmethyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1,1-diketothiolan-3-yl)-N-(2-thenyl)propionamide Formula: C22H29NO4S2 MolecularWeight: 435.59996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CS1)C2CCS(=O)(=O)C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)N(CC1=CC=CS1)C2CCS(=O)(=O)C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

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