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

Systemtic Name: 2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-[(1-cyclopropyl-4,5-dimethyl-2-imidazolyl)thio]-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(1-cyclopropyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C15H23N3O3S2 MolecularWeight: 357.49142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2(CCS(=O)(=O)C2)C)C3CC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2(CCS(=O)(=O)C2)C)C3CC3)C

InChI

InChI=1S/C15H23N3O3S2/c1-10-11(2)18(12-4-5-12)14(16-10)22-8-13(19)17-15(3)6-7-23(20,21)9-15/h12H,4-9H2,1-3H3,(H,17,19)