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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3CCS(=O)(=O)C3

InChI

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