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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4

InChI

InChI=1S/C25H35N3O2S/c1-2-18-13-15-20(16-14-18)26-23(29)17-22-24(30)28(21-11-7-4-8-12-21)25(31-22)27-19-9-5-3-6-10-19/h13-16,19,21-22H,2-12,17H2,1H3,(H,26,29)/t22-/m1/s1