N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)C

InChI

InChI=1S/C20H17N3O3S/c1-13-14(2)27-20(17(13)11-21)23-18(24)12-25-15-6-8-16(9-7-15)26-19-5-3-4-10-22-19/h3-10H,12H2,1-2H3,(H,23,24)