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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(4-tert-butylphenyl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(4-tert-butylphenyl)sulfanyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenyl-acetamide CAS Name: 2-[(4-tert-butylphenyl)thio]-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenylacetamide IUPAC Name: 2-(4-tert-butylphenyl)sulfanyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenylacetamide Traditional Name: 2-[(4-tert-butylphenyl)thio]-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-phenyl-acetamide Formula: C22H25NO3S2 MolecularWeight: 415.5688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)SCC(=O)N(C2CS(=O)(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)SCC(=O)N([C@H]2CS(=O)(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3S2/c1-22(2,3)17-9-11-20(12-10-17)27-15-21(24)23(18-7-5-4-6-8-18)19-13-14-28(25,26)16-19/h4-14,19H,15-16H2,1-3H3/t19-/m1/s1