3-(pyridin-3-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(pyridin-3-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(3-pyridylmethoxy)-N-(2-thienylmethyl)benzamide CAS Name: 3-(3-pyridinylmethoxy)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(pyridin-3-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(3-pyridylmethoxy)-N-(2-thenyl)benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CN=CC=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CN=CC=C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H16N2O2S/c21-18(20-12-17-7-3-9-23-17)15-5-1-6-16(10-15)22-13-14-4-2-8-19-11-14/h1-11H,12-13H2,(H,20,21)