N-[(2-methoxyphenyl)methyl]-2-(2-oxidanylidenepyridin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(2-oxidanylidenepyridin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(2-oxo-1-pyridyl)-N-(2-thienylmethyl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(2-oxo-1-pyridinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(2-oxopyridin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-o-anisyl-N-(2-thenyl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C20H20N2O3S/c1-25-18-9-3-2-7-16(18)13-22(14-17-8-6-12-26-17)20(24)15-21-11-5-4-10-19(21)23/h2-12H,13-15H2,1H3