2-[phenyl(2,3,4,5-tetrahydropyridin-6-yl)amino]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[phenyl(2,3,4,5-tetrahydropyridin-6-yl)amino]-1-thiophen-2-yl-ethanone Openeye Name: 2-[N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-(2-thienyl)ethanone CAS Name: 2-[N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-thiophen-2-ylethanone IUPAC Name: 2-[N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-thiophen-2-ylethanone Traditional Name: 2-[N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-(2-thienyl)ethanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(C1)N(CC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CCN=C(C1)N(CC(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2OS/c20-15(16-9-6-12-21-16)13-19(14-7-2-1-3-8-14)17-10-4-5-11-18-17/h1-3,6-9,12H,4-5,10-11,13H2