3-azanyl-6-chloranyl-N-[N-(ethylcarbamoyl)-N'-methyl-carbamimidoyl]-5-pyrrolidin-1-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-chloranyl-N-[N-(ethylcarbamoyl)-N'-methyl-carbamimidoyl]-5-pyrrolidin-1-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-N-[N-(ethylcarbamoyl)-N'-methyl-carbamimidoyl]-5-pyrrolidin-1-yl-pyrazine-2-carboxamide CAS Name: 3-amino-6-chloro-N-[(ethylcarbamoylamino)-methyliminomethyl]-5-(1-pyrrolidinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-N-[N-(ethylcarbamoyl)-N'-methylcarbamimidoyl]-5-pyrrolidin-1-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-N-[N-(ethylcarbamoyl)-N'-methyl-amidino]-5-pyrrolidino-pyrazinamide Formula: C14H21ClN8O2 MolecularWeight: 368.82194

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=NC)NC(=O)C1=C(N=C(C(=N1)Cl)N2CCCC2)N

Isomeric SMILES

CCNC(=O)NC(=NC)NC(=O)C1=C(N=C(C(=N1)Cl)N2CCCC2)N

InChI

InChI=1S/C14H21ClN8O2/c1-3-18-14(25)22-13(17-2)21-12(24)8-10(16)20-11(9(15)19-8)23-6-4-5-7-23/h3-7H2,1-2H3,(H2,16,20)(H3,17,18,21,22,24,25)