3-azanyl-N-[[2-(tert-butylsulfamoyl)hydrazinyl]methylidene]-6-chloranyl-5-(propan-2-ylamino)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[2-(tert-butylsulfamoyl)hydrazinyl]methylidene]-6-chloranyl-5-(propan-2-ylamino)pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[2-(tert-butylsulfamoyl)hydrazino]methylene]-6-chloro-5-(isopropylamino)pyrazine-2-carboxamide CAS Name: 3-amino-N-[(tert-butylsulfamoylhydrazo)methylidene]-6-chloro-5-(propan-2-ylamino)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[2-(tert-butylsulfamoyl)hydrazinyl]methylidene]-6-chloro-5-(propan-2-ylamino)pyrazine-2-carboxamide Traditional Name: 3-amino-N-[[N'-(tert-butylsulfamoyl)hydrazino]methylene]-6-chloro-5-(isopropylamino)pyrazinamide Formula: C13H23ClN8O3S MolecularWeight: 406.89152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=C(N=C1Cl)C(=O)N=CNNS(=O)(=O)NC(C)(C)C)N

Isomeric SMILES

CC(C)NC1=NC(=C(N=C1Cl)C(=O)N=CNNS(=O)(=O)NC(C)(C)C)N

InChI

InChI=1S/C13H23ClN8O3S/c1-7(2)18-11-9(14)19-8(10(15)20-11)12(23)16-6-17-22-26(24,25)21-13(3,4)5/h6-7,21-22H,1-5H3,(H3,15,18,20)(H,16,17,23)