4-azanyl-5-[4-(4,6-dihydro-1H-thieno[3,4-d]imidazol-2-ylamino)-3-fluoranyl-phenyl]-N-[2,2,2-tris(fluoranyl)ethyl]pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide

Systemtic Name: 4-azanyl-5-[4-(4,6-dihydro-1H-thieno[3,4-d]imidazol-2-ylamino)-3-fluoranyl-phenyl]-N-[2,2,2-tris(fluoranyl)ethyl]pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Openeye Name: 4-amino-5-[4-(4,6-dihydro-1H-thieno[3,4-d]imidazol-2-ylamino)-3-fluoro-phenyl]-N-(2,2,2-trifluoroethyl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide CAS Name: 4-amino-5-[4-(4,6-dihydro-1H-thieno[3,4-d]imidazol-2-ylamino)-3-fluorophenyl]-N-(2,2,2-trifluoroethyl)-6-pyrrolo[2,1-f][1,2,4]triazinecarboxamide IUPAC Name: 4-amino-5-[4-(4,6-dihydro-1H-thieno[3,4-d]imidazol-2-ylamino)-3-fluorophenyl]-N-(2,2,2-trifluoroethyl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Traditional Name: 4-amino-5-[4-(4,6-dihydro-1H-thien[3,4-d]imidazol-2-ylamino)-3-fluoro-phenyl]-N-(2,2,2-trifluoroethyl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Formula: C20H16F4N8OS MolecularWeight: 492.452653

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1)N=C(N2)NC3=C(C=C(C=C3)C4=C5C(=NC=NN5C=C4C(=O)NCC(F)(F)F)N)F

Isomeric SMILES

C1C2=C(CS1)N=C(N2)NC3=C(C=C(C=C3)C4=C5C(=NC=NN5C=C4C(=O)NCC(F)(F)F)N)F

InChI

InChI=1S/C20H16F4N8OS/c21-11-3-9(1-2-12(11)29-19-30-13-5-34-6-14(13)31-19)15-10(18(33)26-7-20(22,23)24)4-32-16(15)17(25)27-8-28-32/h1-4,8H,5-7H2,(H,26,33)(H2,25,27,28)(H2,29,30,31)