3-azanyl-6-chloranyl-5-(cyclopentylamino)-N-(N'-methylcarbamimidoyl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-chloranyl-5-(cyclopentylamino)-N-(N'-methylcarbamimidoyl)pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-5-(cyclopentylamino)-N-(N'-methylcarbamimidoyl)pyrazine-2-carboxamide CAS Name: 3-amino-N-[amino(methylimino)methyl]-6-chloro-5-(cyclopentylamino)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-5-(cyclopentylamino)-N-(N'-methylcarbamimidoyl)pyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-5-(cyclopentylamino)-N-(N'-methylamidino)pyrazinamide Formula: C12H18ClN7O MolecularWeight: 311.77062

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC(=O)C1=C(N=C(C(=N1)Cl)NC2CCCC2)N

Isomeric SMILES

CN=C(N)NC(=O)C1=C(N=C(C(=N1)Cl)NC2CCCC2)N

InChI

InChI=1S/C12H18ClN7O/c1-16-12(15)20-11(21)7-9(14)19-10(8(13)18-7)17-6-4-2-3-5-6/h6H,2-5H2,1H3,(H3,14,17,19)(H3,15,16,20,21)