N-(3-cyanothiophen-2-yl)-2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(1-hydroxytetralin-5-yl)oxy-acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(1-hydroxytetralin-5-yl)oxy-acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)NC3=C(C=CS3)C#N)O

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)NC3=C(C=CS3)C#N)O

InChI

InChI=1S/C17H16N2O3S/c18-9-11-7-8-23-17(11)19-16(21)10-22-15-6-2-3-12-13(15)4-1-5-14(12)20/h2-3,6-8,14,20H,1,4-5,10H2,(H,19,21)