2-(2-cyanophenoxy)-N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[indan-5-yl(2-thienyl)methyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[indan-5-yl(2-thienyl)methyl]acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NC(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NC(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C23H20N2O2S/c24-14-19-5-1-2-8-20(19)27-15-22(26)25-23(21-9-4-12-28-21)18-11-10-16-6-3-7-17(16)13-18/h1-2,4-5,8-13,23H,3,6-7,15H2,(H,25,26)