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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-ethoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-ethoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-ethoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-ethoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(4-ethoxybenzyl)thiophene-2-carboxamide Formula: C18H21NO4S2 MolecularWeight: 379.49364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H21NO4S2/c1-2-23-16-7-5-14(6-8-16)12-19(15-9-11-25(21,22)13-15)18(20)17-4-3-10-24-17/h3-8,10,15H,2,9,11-13H2,1H3/t15-/m0/s1