1,1-bis(oxidanylidene)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]thiolane-3-carboxamide Openeye Name: N-[(4-isopropylphenyl)-(2-thienyl)methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[p-cumenyl(2-thienyl)methyl]thiolane-3-carboxamide Formula: C19H23NO3S2 MolecularWeight: 377.52082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H23NO3S2/c1-13(2)14-5-7-15(8-6-14)18(17-4-3-10-24-17)20-19(21)16-9-11-25(22,23)12-16/h3-8,10,13,16,18H,9,11-12H2,1-2H3,(H,20,21)