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

Systemtic Name: 2-[(5R)-3-cyclohexyl-4-oxidanylidene-2-propylimino-1,3-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclohexyl-4-oxo-2-propylimino-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(5R)-3-cyclohexyl-4-oxo-2-propylimino-5-thiazolidinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclohexyl-4-oxo-2-propylimino-1,3-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclohexyl-4-keto-2-propylimino-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC(=C2C)C)C3CCCCC3

Isomeric SMILES

CCCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=CC(=C2C)C)C3CCCCC3

InChI

InChI=1S/C22H31N3O2S/c1-4-13-23-22-25(17-10-6-5-7-11-17)21(27)19(28-22)14-20(26)24-18-12-8-9-15(2)16(18)3/h8-9,12,17,19H,4-7,10-11,13-14H2,1-3H3,(H,24,26)/t19-/m1/s1