N-(3-cyanothiophen-2-yl)-4-pentoxy-benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-4-pentoxy-benzamide Openeye Name: N-(3-cyano-2-thienyl)-4-pentoxy-benzamide CAS Name: N-(3-cyano-2-thiophenyl)-4-pentoxybenzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(3-cyano-2-thienyl)benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C17H18N2O2S/c1-2-3-4-10-21-15-7-5-13(6-8-15)16(20)19-17-14(12-18)9-11-22-17/h5-9,11H,2-4,10H2,1H3,(H,19,20)