3-azanyl-6-chloranyl-5-(cyclopentylamino)-N-[(E)-(ethylcarbamoylamino)methyliminomethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-chloranyl-5-(cyclopentylamino)-N-[(E)-(ethylcarbamoylamino)methyliminomethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-5-(cyclopentylamino)-N-[(E)-(ethylcarbamoylamino)methyliminomethyl]pyrazine-2-carboxamide CAS Name: 3-amino-6-chloro-5-(cyclopentylamino)-N-[(E)-(ethylcarbamoylamino)methyliminomethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-5-(cyclopentylamino)-N-[(E)-(ethylcarbamoylamino)methyliminomethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-5-(cyclopentylamino)-N-[(E)-(ethylcarbamoylamino)methyliminomethyl]pyrazinamide Formula: C15H23ClN8O2 MolecularWeight: 382.84852

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NCN=CNC(=O)C1=C(N=C(C(=N1)Cl)NC2CCCC2)N

Isomeric SMILES

CCNC(=O)NC/N=C/NC(=O)C1=C(N=C(C(=N1)Cl)NC2CCCC2)N

InChI

InChI=1S/C15H23ClN8O2/c1-2-19-15(26)21-8-18-7-20-14(25)10-12(17)24-13(11(16)23-10)22-9-5-3-4-6-9/h7,9H,2-6,8H2,1H3,(H3,17,22,24)(H,18,20,25)(H2,19,21,26)