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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(5R)-4-oxidanylidene-3-pentyl-2-pentylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(5R)-4-oxo-3-pentyl-2-pentylimino-thiazolidin-5-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[(5R)-4-oxo-3-pentyl-2-pentylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(5R)-4-oxo-3-pentyl-2-pentylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-amyl-2-amylimino-4-keto-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C23H35N3O2S MolecularWeight: 417.6079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C=C(C=C2)C)C)CCCCC

Isomeric SMILES

CCCCCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=C(C=C(C=C2)C)C)CCCCC

InChI

InChI=1S/C23H35N3O2S/c1-5-7-9-13-24-23-26(14-10-8-6-2)22(28)20(29-23)16-21(27)25-19-12-11-17(3)15-18(19)4/h11-12,15,20H,5-10,13-14,16H2,1-4H3,(H,25,27)/t20-/m1/s1