N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(1-cyclopropyl-4,5-dimethyl-2-imidazolyl)thio]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(1-cyclopropyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C14H21N3O3S2 MolecularWeight: 343.46484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2CCS(=O)(=O)C2)C3CC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2CCS(=O)(=O)C2)C3CC3)C

InChI

InChI=1S/C14H21N3O3S2/c1-9-10(2)17(12-3-4-12)14(15-9)21-7-13(18)16-11-5-6-22(19,20)8-11/h11-12H,3-8H2,1-2H3,(H,16,18)