2-[(5R)-3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-[(5R)-3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-[(5R)-3-butyl-2-butylimino-4-oxo-thiazolidin-5-yl]-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[(5R)-3-butyl-2-butylimino-4-oxo-5-thiazolidinyl]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-[(5R)-3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[(5R)-3-butyl-2-butylimino-4-keto-thiazolidin-5-yl]-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C20H25ClN4O2S MolecularWeight: 420.9561

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)C#N)Cl)CCCC

Isomeric SMILES

CCCCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC(=C(C=C2)C#N)Cl)CCCC

InChI

InChI=1S/C20H25ClN4O2S/c1-3-5-9-23-20-25(10-6-4-2)19(27)17(28-20)12-18(26)24-15-8-7-14(13-22)16(21)11-15/h7-8,11,17H,3-6,9-10,12H2,1-2H3,(H,24,26)/t17-/m1/s1