N-[(5-methylthiophen-2-yl)methyl]-1,1-bis(oxidanylidene)-N-phenethyl-thiolane-3-carboxamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-1,1-bis(oxidanylidene)-N-phenethyl-thiolane-3-carboxamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-1,1-dioxo-N-phenethyl-thiolane-3-carboxamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-1,1-dioxo-N-phenethyl-3-thiolanecarboxamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-1,1-dioxo-N-phenethylthiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-thiolane-3-carboxamide Formula: C19H23NO3S2 MolecularWeight: 377.52082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H23NO3S2/c1-15-7-8-18(24-15)13-20(11-9-16-5-3-2-4-6-16)19(21)17-10-12-25(22,23)14-17/h2-8,17H,9-14H2,1H3