N-[1-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(3-fluorophenoxy)-3-pyridyl]methylamino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(3-fluorophenoxy)-3-pyridinyl]methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(3-fluorophenoxy)pyridin-3-yl]methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(3-fluorophenoxy)-3-pyridyl]methylamino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(N=CC=C1)OC2=CC(=CC=C2)F)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCC1=C(N=CC=C1)OC2=CC(=CC=C2)F)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18FN3O3S/c1-13(24-19(26)17-8-4-10-28-17)18(25)23-12-14-5-3-9-22-20(14)27-16-7-2-6-15(21)11-16/h2-11,13H,12H2,1H3,(H,23,25)(H,24,26)