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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-ethyl-propanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-ethyl-propanamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-(1,1-dioxo-3-thiolanyl)-N-ethylpropanamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-ethylpropanamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-(1,1-diketothiolan-3-yl)-N-ethyl-propionamide Formula: C15H23N3O3S2 MolecularWeight: 357.49142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)SC2=NC=CN2C3CC3

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)SC2=NC=CN2C3CC3

InChI

InChI=1S/C15H23N3O3S2/c1-3-17(13-6-9-23(20,21)10-13)14(19)11(2)22-15-16-7-8-18(15)12-4-5-12/h7-8,11-13H,3-6,9-10H2,1-2H3