N-[(3-methylthiophen-2-yl)methyl]-2-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-2-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[(3-methyl-2-thienyl)methyl]-2-(4-pyridylmethoxy)benzamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-2-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-2-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[(3-methyl-2-thienyl)methyl]-2-(4-pyridylmethoxy)benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=NC=C3

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=NC=C3

InChI

InChI=1S/C19H18N2O2S/c1-14-8-11-24-18(14)12-21-19(22)16-4-2-3-5-17(16)23-13-15-6-9-20-10-7-15/h2-11H,12-13H2,1H3,(H,21,22)