N-[1-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[2-(3-fluorophenoxy)-3-pyridyl]methylcarbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[[2-(3-fluorophenoxy)-3-pyridinyl]methylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[[2-(3-fluorophenoxy)pyridin-3-yl]methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[2-(3-fluorophenoxy)-3-pyridyl]methylcarbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C25H26FN3O4S MolecularWeight: 483.555043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C25H26FN3O4S/c1-32-22-11-4-3-10-20(22)23(30)29-21(12-14-34-2)24(31)28-16-17-7-6-13-27-25(17)33-19-9-5-8-18(26)15-19/h3-11,13,15,21H,12,14,16H2,1-2H3,(H,28,31)(H,29,30)