2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-tert-butylphenyl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetamide Formula: C16H21NO3S MolecularWeight: 307.40784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CC2CS(=O)(=O)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CC2CS(=O)(=O)C=C2

InChI

InChI=1S/C16H21NO3S/c1-16(2,3)13-4-6-14(7-5-13)17-15(18)10-12-8-9-21(19,20)11-12/h4-9,12H,10-11H2,1-3H3,(H,17,18)