N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-indan-5-yloxy-acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-indan-5-yloxy-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)COC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)COC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C18H18N2O2S/c1-11-12(2)23-18(16(11)9-19)20-17(21)10-22-15-7-6-13-4-3-5-14(13)8-15/h6-8H,3-5,10H2,1-2H3,(H,20,21)