N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(4-phenylthiazol-2-yl)sulfanyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-[(4-phenyl-2-thiazolyl)thio]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2-[(4-phenylthiazol-2-yl)thio]propionamide Formula: C18H22N2O3S3 MolecularWeight: 410.57388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)SC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)SC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O3S3/c1-3-20(15-9-10-26(22,23)12-15)17(21)13(2)25-18-19-16(11-24-18)14-7-5-4-6-8-14/h4-8,11,13,15H,3,9-10,12H2,1-2H3