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

Systemtic Name: (3Z)-3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylhydrazinylidene]-N-cyclopentyl-butanamide Openeye Name: (3Z)-3-[[2-(2-aminothiazol-4-yl)acetyl]hydrazono]-N-cyclopentyl-butanamide CAS Name: (3Z)-3-[[2-(2-amino-4-thiazolyl)-1-oxoethyl]hydrazinylidene]-N-cyclopentylbutanamide IUPAC Name: (3Z)-3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]-N-cyclopentylbutanamide Traditional Name: (3Z)-3-[[2-(2-aminothiazol-4-yl)acetyl]hydrazono]-N-cyclopentyl-butyramide Formula: C14H21N5O2S MolecularWeight: 323.41384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CSC(=N1)N)CC(=O)NC2CCCC2

Isomeric SMILES

C/C(=N/NC(=O)CC1=CSC(=N1)N)/CC(=O)NC2CCCC2

InChI

InChI=1S/C14H21N5O2S/c1-9(6-12(20)16-10-4-2-3-5-10)18-19-13(21)7-11-8-22-14(15)17-11/h8,10H,2-7H2,1H3,(H2,15,17)(H,16,20)(H,19,21)/b18-9-