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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-dimethylaminophenyl)methyl]thiophene-2-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3R)-1,1-dioxothiolan-3-yl]thiophene-2-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3R)-1,1-dioxo-3-thiolanyl]-2-thiophenecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3R)-1,1-dioxothiolan-3-yl]thiophene-2-carboxamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-[4-(dimethylamino)benzyl]thiophene-2-carboxamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S2/c1-19(2)15-7-5-14(6-8-15)12-20(16-9-11-25(22,23)13-16)18(21)17-4-3-10-24-17/h3-8,10,16H,9,11-13H2,1-2H3/t16-/m1/s1