N-(3-cyanothiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-indan-5-yloxy-acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-indan-5-yloxy-acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H14N2O2S/c17-9-13-6-7-21-16(13)18-15(19)10-20-14-5-4-11-2-1-3-12(11)8-14/h4-8H,1-3,10H2,(H,18,19)