5-ethanoyl-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]thiophene-3-carboxamide

Systemtic Name: 5-ethanoyl-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]thiophene-3-carboxamide Openeye Name: 5-acetyl-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]thiophene-3-carboxamide CAS Name: 5-acetyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]thiophene-3-carboxamide Traditional Name: 5-acetyl-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]thiophene-3-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C3=CSC(=C3)C(=O)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C3=CSC(=C3)C(=O)C

InChI

InChI=1S/C19H17N3O3S/c1-12-5-6-16(10-21-12)25-19-14(4-3-7-20-19)9-22-18(24)15-8-17(13(2)23)26-11-15/h3-8,10-11H,9H2,1-2H3,(H,22,24)