N-(3-cyanophenyl)-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(3-cyanophenyl)-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(3-cyanophenyl)-3-(2-thienylmethoxy)benzamide CAS Name: N-(3-cyanophenyl)-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(3-cyanophenyl)-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(3-cyanophenyl)-3-(2-thenyloxy)benzamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)C#N

InChI

InChI=1S/C19H14N2O2S/c20-12-14-4-1-6-16(10-14)21-19(22)15-5-2-7-17(11-15)23-13-18-8-3-9-24-18/h1-11H,13H2,(H,21,22)