N-(3-cyanothiophen-2-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(3-cyano-2-thienyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(3-cyano-2-thiophenyl)-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(3-cyano-2-thienyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H16N2O3S/c18-10-13-7-9-23-17(13)19-16(20)12-3-5-14(6-4-12)22-11-15-2-1-8-21-15/h3-7,9,15H,1-2,8,11H2,(H,19,20)/t15-/m1/s1