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

Systemtic Name: 2-[(2,3-dimethylphenyl)-(2,3,4,5-tetrahydropyridin-6-yl)amino]-1-thiophen-2-yl-ethanone Openeye Name: 2-[2,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-(2-thienyl)ethanone CAS Name: 2-[2,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-thiophen-2-ylethanone IUPAC Name: 2-[2,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-thiophen-2-ylethanone Traditional Name: 2-[2,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-(2-thienyl)ethanone Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)C2=CC=CS2)C3=NCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)C2=CC=CS2)C3=NCCCC3)C

InChI

InChI=1S/C19H22N2OS/c1-14-7-5-8-16(15(14)2)21(19-10-3-4-11-20-19)13-17(22)18-9-6-12-23-18/h5-9,12H,3-4,10-11,13H2,1-2H3