N-[[6-[2-[[N'-[2,2,2-tris(fluoranyl)ethyl]carbamimidoyl]amino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]ethanamide

Systemtic Name: N-[[6-[2-[[N'-[2,2,2-tris(fluoranyl)ethyl]carbamimidoyl]amino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]ethanamide Openeye Name: N-[[6-[2-[[N'-(2,2,2-trifluoroethyl)carbamimidoyl]amino]thiazol-4-yl]-2-pyridyl]methyl]acetamide CAS Name: N-[[6-[2-[[amino(2,2,2-trifluoroethylimino)methyl]amino]-4-thiazolyl]-2-pyridinyl]methyl]acetamide IUPAC Name: N-[[6-[2-[[N'-(2,2,2-trifluoroethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]acetamide Traditional Name: N-[[6-[2-[[N'-(2,2,2-trifluoroethyl)amidino]amino]thiazol-4-yl]-2-pyridyl]methyl]acetamide Formula: C14H15F3N6OS MolecularWeight: 372.36871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC(=N1)C2=CSC(=N2)NC(=NCC(F)(F)F)N

Isomeric SMILES

CC(=O)NCC1=CC=CC(=N1)C2=CSC(=N2)NC(=NCC(F)(F)F)N

InChI

InChI=1S/C14H15F3N6OS/c1-8(24)19-5-9-3-2-4-10(21-9)11-6-25-13(22-11)23-12(18)20-7-14(15,16)17/h2-4,6H,5,7H2,1H3,(H,19,24)(H3,18,20,22,23)