N-[4-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methylamino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methylamino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(3-fluorophenoxy)-3-pyridyl]methylamino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(3-fluorophenoxy)-3-pyridinyl]methylamino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(3-fluorophenoxy)pyridin-3-yl]methylamino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(3-fluorophenoxy)-3-pyridyl]methylamino]-4-keto-butyl]thiophene-2-carboxamide Formula: C21H20FN3O3S MolecularWeight: 413.465203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OC2=C(C=CC=N2)CNC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)F)OC2=C(C=CC=N2)CNC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20FN3O3S/c22-16-6-1-7-17(13-16)28-21-15(5-2-11-24-21)14-25-19(26)9-3-10-23-20(27)18-8-4-12-29-18/h1-2,4-8,11-13H,3,9-10,14H2,(H,23,27)(H,25,26)