2-[(5R)-3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(5R)-3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(5R)-3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-yl]-N-mesityl-acetamide Formula: C26H37N3O2S MolecularWeight: 455.65588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O2S/c1-17-14-18(2)24(19(3)15-17)28-23(30)16-22-25(31)29(21-12-8-5-9-13-21)26(32-22)27-20-10-6-4-7-11-20/h14-15,20-22H,4-13,16H2,1-3H3,(H,28,30)/t22-/m1/s1