(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclopentyloxyimino-ethanamide

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclopentyloxyimino-ethanamide Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(cyclopentoxyimino)acetamide CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-cyclopentyloxyiminoacetamide IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-cyclopentyloxyiminoacetamide Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-cyclopentyloximino-acetamide Formula: C10H14N4O2S MolecularWeight: 254.30876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ON=C(C2=CSC(=N2)N)C(=O)N

Isomeric SMILES

C1CCC(C1)O/N=C(/C2=CSC(=N2)N)\C(=O)N

InChI

InChI=1S/C10H14N4O2S/c11-9(15)8(7-5-17-10(12)13-7)14-16-6-3-1-2-4-6/h5-6H,1-4H2,(H2,11,15)(H2,12,13)/b14-8-