N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[2-cyclobutyl-2,2-bis(fluoranyl)ethyl]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[2-cyclobutyl-2,2-bis(fluoranyl)ethyl]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: 2-[3-(2-cyclobutyl-2,2-difluoro-ethyl)-6-methyl-2-oxo-pyrazin-1-yl]-N-(2-guanidinooxyethyl)acetamide CAS Name: 2-[3-(2-cyclobutyl-2,2-difluoroethyl)-6-methyl-2-oxo-1-pyrazinyl]-N-[2-(diaminomethylideneamino)oxyethyl]acetamide IUPAC Name: 2-[3-(2-cyclobutyl-2,2-difluoroethyl)-6-methyl-2-oxopyrazin-1-yl]-N-[2-(diaminomethylideneamino)oxyethyl]acetamide Traditional Name: 2-[3-(2-cyclobutyl-2,2-difluoro-ethyl)-2-keto-6-methyl-pyrazin-1-yl]-N-(2-guanidinooxyethyl)acetamide Formula: C16H24F2N6O3 MolecularWeight: 386.396966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCCON=C(N)N)CC(C2CCC2)(F)F

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCCON=C(N)N)CC(C2CCC2)(F)F

InChI

InChI=1S/C16H24F2N6O3/c1-10-8-22-12(7-16(17,18)11-3-2-4-11)14(26)24(10)9-13(25)21-5-6-27-23-15(19)20/h8,11H,2-7,9H2,1H3,(H,21,25)(H4,19,20,23)