6-[[5-(2-thiophen-2-ylethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[5-(2-thiophen-2-ylethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-[2-(2-thienyl)ethylamino]tetralin-6-yl]oxypyridine-3-carboxamide CAS Name: 6-[[5-(2-thiophen-2-ylethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[5-(2-thiophen-2-ylethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-[2-(2-thienyl)ethylamino]tetralin-6-yl]oxynicotinamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)OC3=NC=C(C=C3)C(=O)N)NCCC4=CC=CS4

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)OC3=NC=C(C=C3)C(=O)N)NCCC4=CC=CS4

InChI

InChI=1S/C22H23N3O2S/c23-22(26)16-6-9-21(25-14-16)27-17-7-8-19-15(13-17)3-1-5-20(19)24-11-10-18-4-2-12-28-18/h2,4,6-9,12-14,20,24H,1,3,5,10-11H2,(H2,23,26)