ethyl N-[[3-azanyl-6-chloranyl-5-(cyclopentylamino)pyrazin-2-yl]carbonyliminomethylamino]carbamate

Systemtic Name: ethyl N-[[3-azanyl-6-chloranyl-5-(cyclopentylamino)pyrazin-2-yl]carbonyliminomethylamino]carbamate Openeye Name: ethyl N-[[3-amino-6-chloro-5-(cyclopentylamino)pyrazine-2-carbonyl]iminomethylamino]carbamate CAS Name: N-[[[3-amino-6-chloro-5-(cyclopentylamino)-2-pyrazinyl]-oxomethyl]iminomethylamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[3-amino-6-chloro-5-(cyclopentylamino)pyrazine-2-carbonyl]iminomethylamino]carbamate Traditional Name: N-[[3-amino-6-chloro-5-(cyclopentylamino)pyrazinoyl]iminomethylamino]carbamic acid ethyl ester Formula: C14H20ClN7O3 MolecularWeight: 369.8067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC=NC(=O)C1=C(N=C(C(=N1)Cl)NC2CCCC2)N

Isomeric SMILES

CCOC(=O)NNC=NC(=O)C1=C(N=C(C(=N1)Cl)NC2CCCC2)N

InChI

InChI=1S/C14H20ClN7O3/c1-2-25-14(24)22-18-7-17-13(23)9-11(16)21-12(10(15)20-9)19-8-5-3-4-6-8/h7-8H,2-6H2,1H3,(H,22,24)(H3,16,19,21)(H,17,18,23)