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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-cyclopentyl-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-cyclopentyl-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-cyclopentyl-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C21H33N3O3S2 MolecularWeight: 439.63502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3)C4CCCC4)C

InChI

InChI=1S/C21H33N3O3S2/c1-15-16(2)23(17-7-3-4-8-17)21(22-15)28-13-20(25)24(18-9-5-6-10-18)19-11-12-29(26,27)14-19/h17-19H,3-14H2,1-2H3