N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-2-(2-thienyl)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CC3=CC=CS3

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H23N3O2S/c1-13-11-21(12-14(2)23-13)17-6-5-15(9-19-17)10-20-18(22)8-16-4-3-7-24-16/h3-7,9,13-14H,8,10-12H2,1-2H3,(H,20,22)