N-[(Z)-[1-azanyl-5-[5-[[N'-[2,2,2-tris(fluoranyl)ethyl]carbamimidoyl]amino]-1,2,3,4-tetrazol-2-yl]pentylidene]amino]ethanamide

Systemtic Name: N-[(Z)-[1-azanyl-5-[5-[[N'-[2,2,2-tris(fluoranyl)ethyl]carbamimidoyl]amino]-1,2,3,4-tetrazol-2-yl]pentylidene]amino]ethanamide Openeye Name: N-[(Z)-[1-amino-5-[5-[[N'-(2,2,2-trifluoroethyl)carbamimidoyl]amino]tetrazol-2-yl]pentylidene]amino]acetamide CAS Name: N-[(Z)-[1-amino-5-[5-[[amino(2,2,2-trifluoroethylimino)methyl]amino]-2-tetrazolyl]pentylidene]amino]acetamide IUPAC Name: N-[(Z)-[1-amino-5-[5-[[N'-(2,2,2-trifluoroethyl)carbamimidoyl]amino]tetrazol-2-yl]pentylidene]amino]acetamide Traditional Name: N-[(Z)-[1-amino-5-[5-[[N'-(2,2,2-trifluoroethyl)amidino]amino]tetrazol-2-yl]pentylidene]amino]acetamide Formula: C11H19F3N10O MolecularWeight: 364.33017

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C(CCCCN1N=C(N=N1)NC(=NCC(F)(F)F)N)N

Isomeric SMILES

CC(=O)N/N=C(/CCCCN1N=C(N=N1)NC(=NCC(F)(F)F)N)\N

InChI

InChI=1S/C11H19F3N10O/c1-7(25)19-20-8(15)4-2-3-5-24-22-10(21-23-24)18-9(16)17-6-11(12,13)14/h2-6H2,1H3,(H2,15,20)(H,19,25)(H3,16,17,18,22)