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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C16H25N3O3S2 MolecularWeight: 371.518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2CCS(=O)(=O)C2)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N[C@H]2CCS(=O)(=O)C2)C3CCCC3)C

InChI

InChI=1S/C16H25N3O3S2/c1-11-12(2)19(14-5-3-4-6-14)16(17-11)23-9-15(20)18-13-7-8-24(21,22)10-13/h13-14H,3-10H2,1-2H3,(H,18,20)/t13-/m0/s1