N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]cyclohexanecarboxamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]cyclohexanecarboxamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]cyclohexanecarboxamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]cyclohexanecarboxamide Formula: C13H20N4OS MolecularWeight: 280.3891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)C2CCCCC2)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)C2CCCCC2)/C)N

InChI

InChI=1S/C13H20N4OS/c1-8(11-9(2)17-19-12(11)14)15-16-13(18)10-6-4-3-5-7-10/h10H,3-7,14H2,1-2H3,(H,16,18)/b15-8-