(3Z)-3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylhydrazinylidene]-N-cyclohexyl-butanamide

Systemtic Name: (3Z)-3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylhydrazinylidene]-N-cyclohexyl-butanamide Openeye Name: (3Z)-3-[[2-(2-aminothiazol-4-yl)acetyl]hydrazono]-N-cyclohexyl-butanamide CAS Name: (3Z)-3-[[2-(2-amino-4-thiazolyl)-1-oxoethyl]hydrazinylidene]-N-cyclohexylbutanamide IUPAC Name: (3Z)-3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]-N-cyclohexylbutanamide Traditional Name: (3Z)-3-[[2-(2-aminothiazol-4-yl)acetyl]hydrazono]-N-cyclohexyl-butyramide Formula: C15H23N5O2S MolecularWeight: 337.44042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CSC(=N1)N)CC(=O)NC2CCCCC2

Isomeric SMILES

C/C(=N/NC(=O)CC1=CSC(=N1)N)/CC(=O)NC2CCCCC2

InChI

InChI=1S/C15H23N5O2S/c1-10(7-13(21)17-11-5-3-2-4-6-11)19-20-14(22)8-12-9-23-15(16)18-12/h9,11H,2-8H2,1H3,(H2,16,18)(H,17,21)(H,20,22)/b19-10-