N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-ethoxy-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-ethoxy-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-ethoxy-N-(2-thienylmethyl)pyridine-3-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-ethoxy-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-ethoxy-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-ethoxy-N-(2-thenyl)nicotinamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N(CC2=CC=CS2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H20N2O4S2/c1-2-23-16-15(6-3-8-18-16)17(20)19(11-14-5-4-9-24-14)13-7-10-25(21,22)12-13/h3-6,8-9,13H,2,7,10-12H2,1H3/t13-/m0/s1