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

Systemtic Name: 3-azanyl-6-chloranyl-N-[[2-(cyclopentylsulfamoyl)hydrazinyl]methylidene]-5-(propan-2-ylamino)pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-N-[[2-(cyclopentylsulfamoyl)hydrazino]methylene]-5-(isopropylamino)pyrazine-2-carboxamide CAS Name: 3-amino-6-chloro-N-[(cyclopentylsulfamoylhydrazo)methylidene]-5-(propan-2-ylamino)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-N-[[2-(cyclopentylsulfamoyl)hydrazinyl]methylidene]-5-(propan-2-ylamino)pyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-N-[[N'-(cyclopentylsulfamoyl)hydrazino]methylene]-5-(isopropylamino)pyrazinamide Formula: C14H23ClN8O3S MolecularWeight: 418.90222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=C(N=C1Cl)C(=O)N=CNNS(=O)(=O)NC2CCCC2)N

Isomeric SMILES

CC(C)NC1=NC(=C(N=C1Cl)C(=O)N=CNNS(=O)(=O)NC2CCCC2)N

InChI

InChI=1S/C14H23ClN8O3S/c1-8(2)19-13-11(15)20-10(12(16)21-13)14(24)17-7-18-23-27(25,26)22-9-5-3-4-6-9/h7-9,22-23H,3-6H2,1-2H3,(H3,16,19,21)(H,17,18,24)