N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-propan-2-ylphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-propan-2-ylphenyl)methyl]thiophene-2-carboxamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-[(4-isopropylphenyl)methyl]thiophene-2-carboxamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-[(4-propan-2-ylphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-[(4-propan-2-ylphenyl)methyl]thiophene-2-carboxamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-(4-isopropylbenzyl)thiophene-2-carboxamide Formula: C19H23NO3S2 MolecularWeight: 377.52082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN([C@@H]2CCS(=O)(=O)C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H23NO3S2/c1-14(2)16-7-5-15(6-8-16)12-20(17-9-11-25(22,23)13-17)19(21)18-4-3-10-24-18/h3-8,10,14,17H,9,11-13H2,1-2H3/t17-/m1/s1