2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]ethanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[2-(4-oxo-2-thioxo-thiazolidin-3-yl)ethyl]acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[2-(4-oxo-2-sulfanylidene-3-thiazolidinyl)ethyl]acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-[2-(4-keto-2-thioxo-thiazolidin-3-yl)ethyl]acetamide Formula: C17H24N4O2S3 MolecularWeight: 412.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCCN2C(=O)CSC2=S)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCCN2C(=O)CSC2=S)C3CCCC3)C

InChI

InChI=1S/C17H24N4O2S3/c1-11-12(2)21(13-5-3-4-6-13)16(19-11)25-9-14(22)18-7-8-20-15(23)10-26-17(20)24/h13H,3-10H2,1-2H3,(H,18,22)