2-[(5R)-3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5R)-3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(5R)-3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[C@@H]2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)C

InChI

InChI=1S/C25H35N3O2S/c1-17-10-9-15-21(18(17)2)27-23(29)16-22-24(30)28(20-13-7-4-8-14-20)25(31-22)26-19-11-5-3-6-12-19/h9-10,15,19-20,22H,3-8,11-14,16H2,1-2H3,(H,27,29)/t22-/m1/s1