N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]thiophene-3-carboxamide

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]thiophene-3-carboxamide Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]thiophene-3-carboxamide CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]thiophene-3-carboxamide Traditional Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]thiophene-3-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=CSC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=CSC=C3

InChI

InChI=1S/C18H16N2O3S/c1-22-15-6-2-3-7-16(15)23-18-13(5-4-9-19-18)11-20-17(21)14-8-10-24-12-14/h2-10,12H,11H2,1H3,(H,20,21)